1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-methoxy-anilino)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-(N-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-4-methoxyanilino)-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-methoxyanilino)-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(1H-benzimidazol-2-ylthio)acetyl]-4-methoxy-anilino)-N-(p-tolyl)cyclohexanecarboxamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)OC)C(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)OC)C(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H32N4O3S/c1-21-10-12-22(13-11-21)31-28(36)30(18-6-3-7-19-30)34(23-14-16-24(37-2)17-15-23)27(35)20-38-29-32-25-8-4-5-9-26(25)33-29/h4-5,8-17H,3,6-7,18-20H2,1-2H3,(H,31,36)(H,32,33)