4-methoxy-N-[3-(4-methylphenyl)propyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[3-(p-tolyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-methylphenyl)propyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[3-(p-tolyl)propyl]benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-18-8-10-19(11-9-18)7-6-14-24-30(27,28)20-12-13-22(29-2)21(17-20)23(26)25-15-4-3-5-16-25/h8-13,17,24H,3-7,14-16H2,1-2H3