6-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[2-oxo-1-[1-(pyrrolidine-1-carbonyl)propyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[1-(pyrrolidine-1-carbonyl)propyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCC(C(=O)N1CCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-2-20(22(28)25-10-3-4-11-25)26-12-9-19(21(26)27)24-31(29,30)18-8-6-15-13-17(23)7-5-16(15)14-18/h5-8,13-14,19-20,24H,2-4,9-12H2,1H3