N-[[4-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[4-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(3,5-dimethylpiperidine-1-carbonyl)benzyl]-4-methoxy-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O4S/c1-16-12-17(2)15-24(14-16)22(25)19-6-4-18(5-7-19)13-23-29(26,27)21-10-8-20(28-3)9-11-21/h4-11,16-17,23H,12-15H2,1-3H3