4-methoxy-N-methyl-3-pyrrolidin-1-ylcarbonyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-3-pyrrolidin-1-ylcarbonyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-3-(pyrrolidine-1-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-3-[oxo(1-pyrrolidinyl)methyl]-N-[4-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-3-(pyrrolidine-1-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-3-(pyrrolidine-1-carbonyl)-N-(4-pyrrolidinophenyl)benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-24(18-7-9-19(10-8-18)25-13-3-4-14-25)31(28,29)20-11-12-22(30-2)21(17-20)23(27)26-15-5-6-16-26/h7-12,17H,3-6,13-16H2,1-2H3