2-(4-chlorophenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-chlorophenyl)acetamide Formula: C31H30ClN3O3S MolecularWeight: 560.1062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H30ClN3O3S/c32-27-13-11-24(12-14-27)23-30(36)33-28-15-17-29(18-16-28)39(37,38)35-21-19-34(20-22-35)31(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-18,31H,19-23H2,(H,33,36)