1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-(2,4,4-trimethylpentan-2-yl)benzimidazol-2-one

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-(2,4,4-trimethylpentan-2-yl)benzimidazol-2-one Openeye Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-(1,1,3,3-tetramethylbutyl)benzimidazol-2-one CAS Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-ethoxy-3-(2,4,4-trimethylpentan-2-yl)-2-benzimidazolone IUPAC Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-ethoxy-3-(2,4,4-trimethylpentan-2-yl)benzimidazol-2-one Traditional Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-(1,1,3,3-tetramethylbutyl)benzimidazol-2-one Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C(C)(C)CC(C)(C)C)S(=O)(=O)C3=C(C=C(C=C3)N)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C(C)(C)CC(C)(C)C)S(=O)(=O)C3=C(C=C(C=C3)N)OC

InChI

InChI=1S/C24H33N3O5S/c1-8-32-17-10-11-18-19(14-17)26(24(5,6)15-23(2,3)4)22(28)27(18)33(29,30)21-12-9-16(25)13-20(21)31-7/h9-14H,8,15,25H2,1-7H3