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

Systemtic Name: 6-chloranyl-N-[1-[1-(2-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-(2-methylpiperidine-1-carbonyl)propyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-(2-methyl-1-piperidinyl)-1-oxobutan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-[1-(2-methylpiperidin-1-yl)-1-oxobutan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[1-(2-methylpiperidine-1-carbonyl)propyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCC(C(=O)N1CCCCC1C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-3-22(24(30)27-12-5-4-6-16(27)2)28-13-11-21(23(28)29)26-33(31,32)20-10-8-17-14-19(25)9-7-18(17)15-20/h7-10,14-16,21-22,26H,3-6,11-13H2,1-2H3