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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-17-3-2-4-20(15-17)24-10-12-25(13-11-24)29(27,28)14-9-23-21(26)16-18-5-7-19(22)8-6-18/h2-8,15H,9-14,16H2,1H3,(H,23,26)