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

Systemtic Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(m-tolylmethyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methylbenzyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16-7-6-8-17(13-16)15-22-28(25,26)18-9-10-20(27-2)19(14-18)21(24)23-11-4-3-5-12-23/h6-10,13-14,22H,3-5,11-12,15H2,1-2H3