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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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