3-(2-chlorophenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-(2-chlorophenyl)propionamide Formula: C32H32ClN3O3S MolecularWeight: 574.13278

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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)CCC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5Cl

InChI

InChI=1S/C32H32ClN3O3S/c33-30-14-8-7-9-25(30)15-20-31(37)34-28-16-18-29(19-17-28)40(38,39)36-23-21-35(22-24-36)32(26-10-3-1-4-11-26)27-12-5-2-6-13-27/h1-14,16-19,32H,15,20-24H2,(H,34,37)