N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-2-(o-tolyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C22H29N3O3S/c1-17-6-4-5-7-18(17)16-22(26)23-19-8-10-21(11-9-19)29(27,28)25(3)20-12-14-24(2)15-13-20/h4-11,20H,12-16H2,1-3H3,(H,23,26)