phenyl N-[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamate

Systemtic Name: phenyl N-[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamate Openeye Name: phenyl N-[4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamate CAS Name: N-[4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxyphenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxyphenyl]carbamate Traditional Name: N-[4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]carbamic acid phenyl ester Formula: C29H31N3O7S MolecularWeight: 565.63734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)NC(=O)OC5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)NC(=O)OC5=CC=CC=C5)OC

InChI

InChI=1S/C29H31N3O7S/c1-3-38-23-15-16-24-25(19-23)31(21-10-6-4-7-11-21)29(34)32(24)40(35,36)27-17-14-20(18-26(27)37-2)30-28(33)39-22-12-8-5-9-13-22/h5,8-9,12-19,21H,3-4,6-7,10-11H2,1-2H3,(H,30,33)