(E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-phenyl-acrylamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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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)C=CC5=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)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3S/c36-31(21-16-26-10-4-1-5-11-26)33-29-17-19-30(20-18-29)39(37,38)35-24-22-34(23-25-35)32(27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-21,32H,22-25H2,(H,33,36)/b21-16+