2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-piperidinosulfonyl-anilino)-N-(p-tolyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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