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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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