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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)sulfonylethyl]-2-(4-chlorophenyl)acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c22-20-8-6-18(7-9-20)16-21(26)23-10-15-29(27,28)25-13-11-24(12-14-25)17-19-4-2-1-3-5-19/h1-9H,10-17H2,(H,23,26)