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5-bromanyl-N-[[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide

5-bromanyl-N-[[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name:5-bromanyl-N-[[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide
Openeye Name:N-[[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]-5-bromo-2-isobutoxy-benzamide
CAS Name:5-bromo-N-[[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]anilino]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide
IUPAC Name:N-[[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]-5-bromo-2-(2-methylpropoxy)benzamide
Traditional Name:N-[[4-(4-benzhydrylpiperazino)sulfonylphenyl]thiocarbamoyl]-5-bromo-2-isobutoxy-benzamide
Formula: C35H37BrN4O4S2
MolecularWeight: 721.72668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C35H37BrN4O4S2/c1-25(2)24-44-32-18-13-28(36)23-31(32)34(41)38-35(45)37-29-14-16-30(17-15-29)46(42,43)40-21-19-39(20-22-40)33(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-18,23,25,33H,19-22,24H2,1-2H3,(H2,37,38,41,45)


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