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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O3S/c1-19-12-14-26(15-13-19)17-22-10-8-21(9-11-22)16-25-24(28)18-27(31(3,29)30)23-7-5-4-6-20(23)2/h4-11,19H,12-18H2,1-3H3,(H,25,28)