N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C29H33N3O4S2 MolecularWeight: 551.72002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4S2/c1-32(25-12-6-3-7-13-25)38(34,35)27-17-15-24(16-18-27)30-29(37)31-28(33)23-11-8-14-26(21-23)36-20-19-22-9-4-2-5-10-22/h2,4-5,8-11,14-18,21,25H,3,6-7,12-13,19-20H2,1H3,(H2,30,31,33,37)