N-(3-methylphenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: 2-[2-methyl-5-(1-piperidylsulfonyl)anilino]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: 2-(2-methyl-5-piperidinosulfonyl-anilino)-N-(m-tolyl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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