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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-phenoxy-acetamide Formula: C31H31N3O4S MolecularWeight: 541.66054

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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)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4S/c35-30(24-38-28-14-8-3-9-15-28)32-27-16-18-29(19-17-27)39(36,37)34-22-20-33(21-23-34)31(25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-19,31H,20-24H2,(H,32,35)