6-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-[(3S)-2-oxidanylidene-1-[(2S)-1-oxidanylidene-1-[5-(pyrrolidin-1-ylmethyl)-2,3-dihydropyrrol-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide; methanoic acid

Systemtic Name: 6-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-[(3S)-2-oxidanylidene-1-[(2S)-1-oxidanylidene-1-[5-(pyrrolidin-1-ylmethyl)-2,3-dihydropyrrol-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide; methanoic acid Openeye Name: 6-chloro-N-[(3S)-1-[(1S)-1-methyl-2-oxo-2-[5-(pyrrolidin-1-ylmethyl)-2,3-dihydropyrrol-1-yl]ethyl]-2-oxo-pyrrolidin-3-yl]-N-[(2-methylthiazol-4-yl)methyl]naphthalene-2-sulfonamide; formic acid CAS Name: 6-chloro-N-[(2-methyl-4-thiazolyl)methyl]-N-[(3S)-2-oxo-1-[(2S)-1-oxo-1-[5-(1-pyrrolidinylmethyl)-2,3-dihydropyrrol-1-yl]propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide; formic acid IUPAC Name: 6-chloro-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-[(3S)-2-oxo-1-[(2S)-1-oxo-1-[5-(pyrrolidin-1-ylmethyl)-2,3-dihydropyrrol-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide; formic acid Traditional Name: 6-chloro-N-[(3S)-2-keto-1-[(1S)-2-keto-1-methyl-2-[2-(pyrrolidinomethyl)-2-pyrrolin-1-yl]ethyl]pyrrolidin-3-yl]-N-[(2-methylthiazol-4-yl)methyl]naphthalene-2-sulfonamide; formic acid Formula: C32H38ClN5O6S2 MolecularWeight: 688.25702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C2CCN(C2=O)C(C)C(=O)N3CCC=C3CN4CCCC4)S(=O)(=O)C5=CC6=C(C=C5)C=C(C=C6)Cl.C(=O)O

Isomeric SMILES

CC1=NC(=CS1)CN([C@H]2CCN(C2=O)[C@@H](C)C(=O)N3CCC=C3CN4CCCC4)S(=O)(=O)C5=CC6=C(C=C5)C=C(C=C6)Cl.C(=O)O

InChI

InChI=1S/C31H36ClN5O4S2.CH2O2/c1-21(30(38)36-14-5-6-27(36)19-34-12-3-4-13-34)35-15-11-29(31(35)39)37(18-26-20-42-22(2)33-26)43(40,41)28-10-8-23-16-25(32)9-7-24(23)17-28;2-1-3/h6-10,16-17,20-21,29H,3-5,11-15,18-19H2,1-2H3;1H,(H,2,3)/t21-,29-;/m0./s1