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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O3S/c1-16-8-3-4-11-19(16)22-20(24)15-21-17-9-7-10-18(14-17)27(25,26)23-12-5-2-6-13-23/h3-4,7-11,14,21H,2,5-6,12-13,15H2,1H3,(H,22,24)