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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-23-12-11-21(17-22(23)24(28)27-15-3-2-4-16-27)32(29,30)25-18-19-7-9-20(10-8-19)26-13-5-6-14-26/h7-12,17,25H,2-6,13-16,18H2,1H3