5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(3-methylcyclohexyl)benzimidazol-2-one

Systemtic Name: 5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(3-methylcyclohexyl)benzimidazol-2-one Openeye Name: 5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(3-methylcyclohexyl)benzimidazol-2-one CAS Name: 5-ethoxy-1-(2-methoxy-4-nitrophenyl)sulfonyl-3-(3-methylcyclohexyl)-2-benzimidazolone IUPAC Name: 5-ethoxy-1-(2-methoxy-4-nitrophenyl)sulfonyl-3-(3-methylcyclohexyl)benzimidazol-2-one Traditional Name: 5-ethoxy-1-(2-methoxy-4-nitro-phenyl)sulfonyl-3-(3-methylcyclohexyl)benzimidazol-2-one Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCC(C3)C)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCC(C3)C)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H27N3O7S/c1-4-33-18-9-10-19-20(14-18)24(16-7-5-6-15(2)12-16)23(27)25(19)34(30,31)22-11-8-17(26(28)29)13-21(22)32-3/h8-11,13-16H,4-7,12H2,1-3H3