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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-2-(4-nitrophenyl)acetamide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O5S/c21-17-2-1-3-19(15-17)23-9-11-24(12-10-23)31(29,30)13-8-22-20(26)14-16-4-6-18(7-5-16)25(27)28/h1-7,15H,8-14H2,(H,22,26)