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

Systemtic Name: (E)-N-[[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]anilino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[4-(4-benzhydrylpiperazino)sulfonylphenyl]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C37H34N4O3S2 MolecularWeight: 646.82086

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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(=S)NC(=O)C=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=S)NC(=O)/C=C/C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C37H34N4O3S2/c42-35(23-18-29-16-9-15-28-10-7-8-17-34(28)29)39-37(45)38-32-19-21-33(22-20-32)46(43,44)41-26-24-40(25-27-41)36(30-11-3-1-4-12-30)31-13-5-2-6-14-31/h1-23,36H,24-27H2,(H2,38,39,42,45)/b23-18+