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

Systemtic Name: N-(3-methylphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(m-tolyl)-2-[4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-methylphenyl)-2-[4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(m-tolyl)-2-(4-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=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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