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

Systemtic Name: 4-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[[4-(1-piperidyl)phenyl]methyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-piperidin-1-ylphenyl)methyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(4-piperidinobenzyl)-3-(pyrrolidine-1-carbonyl)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)N3CCCCC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3)C(=O)N4CCCC4

InChI

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