N-(4-methylphenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: 2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: 2-(4-methyl-3-piperidinosulfonyl-anilino)-N-(p-tolyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-16-6-9-18(10-7-16)23-21(25)15-22-19-11-8-17(2)20(14-19)28(26,27)24-12-4-3-5-13-24/h6-11,14,22H,3-5,12-13,15H2,1-2H3,(H,23,25)