1-(4-azanyl-2-methoxy-phenyl)sulfonyl-3-cyclohexyl-5-ethoxy-benzimidazol-2-one

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)sulfonyl-3-cyclohexyl-5-ethoxy-benzimidazol-2-one Openeye Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-3-cyclohexyl-5-ethoxy-benzimidazol-2-one CAS Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-3-cyclohexyl-5-ethoxy-2-benzimidazolone IUPAC Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-3-cyclohexyl-5-ethoxybenzimidazol-2-one Traditional Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-3-cyclohexyl-5-ethoxy-benzimidazol-2-one Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)N)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)N)OC

InChI

InChI=1S/C22H27N3O5S/c1-3-30-17-10-11-18-19(14-17)24(16-7-5-4-6-8-16)22(26)25(18)31(27,28)21-12-9-15(23)13-20(21)29-2/h9-14,16H,3-8,23H2,1-2H3