2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-(4-methylsulfonylphenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

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