2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-(4-tosylpiperazino)acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-16-7-9-18(10-8-16)29(27,28)24-13-11-23(12-14-24)15-19(25)22-20(26)21-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H2,21,22,25,26)