N-(4-methylphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: 2-[3-(1-piperidylsulfonyl)anilino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: 2-(3-piperidinosulfonylanilino)-N-(p-tolyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-16-8-10-17(11-9-16)22-20(24)15-21-18-6-5-7-19(14-18)27(25,26)23-12-3-2-4-13-23/h5-11,14,21H,2-4,12-13,15H2,1H3,(H,22,24)