6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-[3-(1H-pyrrol-2-ylmethylamino)piperidin-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-[3-(1H-pyrrol-2-ylmethylamino)piperidin-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-[3-(1H-pyrrol-2-ylmethylamino)-1-piperidyl]ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[3-(1H-pyrrol-2-ylmethylamino)-1-piperidinyl]propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[3-(1H-pyrrol-2-ylmethylamino)piperidin-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-[3-(1H-pyrrol-2-ylmethylamino)piperidino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C27H32ClN5O4S MolecularWeight: 558.09208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)NCC2=CC=CN2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)NCC2=CC=CN2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C27H32ClN5O4S/c1-18(26(34)32-12-3-5-23(17-32)30-16-22-4-2-11-29-22)33-13-10-25(27(33)35)31-38(36,37)24-9-7-19-14-21(28)8-6-20(19)15-24/h2,4,6-9,11,14-15,18,23,25,29-31H,3,5,10,12-13,16-17H2,1H3