6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-(4,6,7,8-tetrahydrothien[3,2-c]azepin-5-yl)ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C25H26ClN3O4S2 MolecularWeight: 532.07464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C(C1)C=CS2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCC2=C(C1)C=CS2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3O4S2/c1-16(24(30)28-10-2-3-23-19(15-28)9-12-34-23)29-11-8-22(25(29)31)27-35(32,33)21-7-5-17-13-20(26)6-4-18(17)14-21/h4-7,9,12-14,16,22,27H,2-3,8,10-11,15H2,1H3