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

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-(2-thienyl)acrylamide Formula: C30H29N3O3S2 MolecularWeight: 543.69956

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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=CS5

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=CS5

InChI

InChI=1S/C30H29N3O3S2/c34-29(18-15-27-12-7-23-37-27)31-26-13-16-28(17-14-26)38(35,36)33-21-19-32(20-22-33)30(24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-18,23,30H,19-22H2,(H,31,34)/b18-15+