N-[1-(4-chlorophenyl)propyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(4-chlorophenyl)propyl]acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[1-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[1-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-(4-besylpiperazino)-N-[1-(4-chlorophenyl)propyl]acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

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