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

Systemtic Name: 4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-3-(piperidine-1-carbonyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-(4-methylbenzyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17-7-9-18(10-8-17)16-23(2)29(26,27)19-11-12-21(28-3)20(15-19)22(25)24-13-5-4-6-14-24/h7-12,15H,4-6,13-14,16H2,1-3H3