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

Systemtic Name: 2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-N-(m-tolyl)acetamide CAS Name: 2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-methoxy-3-piperidinosulfonyl-anilino)-N-(m-tolyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-16-7-6-8-18(13-16)23-21(25)15-22-17-9-10-19(28-2)20(14-17)29(26,27)24-11-4-3-5-12-24/h6-10,13-14,22H,3-5,11-12,15H2,1-2H3,(H,23,25)