2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

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