N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(o-tolyl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3C)C

InChI

InChI=1S/C22H28N2O3S/c1-16-12-17(2)15-24(14-16)28(26,27)21-10-8-20(9-11-21)23-22(25)13-19-7-5-4-6-18(19)3/h4-11,16-17H,12-15H2,1-3H3,(H,23,25)