N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]sulfonylethyl]-3,5-dimethyl-benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H26ClN3O3S/c1-16-13-17(2)15-18(14-16)21(26)23-7-12-29(27,28)25-10-8-24(9-11-25)20-6-4-3-5-19(20)22/h3-6,13-15H,7-12H2,1-2H3,(H,23,26)