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

Systemtic Name: 4-methoxy-N-methyl-3-piperidin-1-ylcarbonyl-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-3-(piperidine-1-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-3-[oxo(1-piperidinyl)methyl]-N-[4-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-3-(piperidine-1-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-3-(piperidine-1-carbonyl)-N-(4-pyrrolidinophenyl)benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)N4CCCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-25(19-8-10-20(11-9-19)26-14-6-7-15-26)32(29,30)21-12-13-23(31-2)22(18-21)24(28)27-16-4-3-5-17-27/h8-13,18H,3-7,14-17H2,1-2H3