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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-[3-(pyrrol-1-ylmethyl)piperidin-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-[3-(pyrrol-1-ylmethyl)-1-piperidyl]ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[3-(1-pyrrolylmethyl)-1-piperidinyl]propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[3-(pyrrol-1-ylmethyl)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-(pyrrol-1-ylmethyl)piperidino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C27H31ClN4O4S MolecularWeight: 543.07744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)CN2C=CC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)CN2C=CC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C27H31ClN4O4S/c1-19(26(33)31-13-4-5-20(18-31)17-30-11-2-3-12-30)32-14-10-25(27(32)34)29-37(35,36)24-9-7-21-15-23(28)8-6-22(21)16-24/h2-3,6-9,11-12,15-16,19-20,25,29H,4-5,10,13-14,17-18H2,1H3