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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-2,2-diphenyl-acetamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O3S/c27-23-12-7-13-24(20-23)29-15-17-30(18-16-29)34(32,33)19-14-28-26(31)25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,20,25H,14-19H2,(H,28,31)