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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)N(C(=O)N2C3CCCCC3)OC)S(=O)(=O)C4=CC=CC(=C4)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N(C(=O)N2C3CCCCC3)OC)S(=O)(=O)C4=CC=CC(=C4)NC(=O)OC5=CC=CC=C5

InChI

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