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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-(4-tosylpiperazino)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-17-8-10-20(11-9-17)28(26,27)24-14-12-23(13-15-24)16-21(25)22-18(2)19-6-4-3-5-7-19/h3-11,18H,12-16H2,1-2H3,(H,22,25)