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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-18-8-6-9-19(16-18)10-7-13-24-30(27,28)20-11-12-22(29-2)21(17-20)23(26)25-14-4-3-5-15-25/h6,8-9,11-12,16-17,24H,3-5,7,10,13-15H2,1-2H3