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

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-[3-(oxan-2-yloxy)cyclohexyl]benzimidazol-2-one Openeye Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-(3-tetrahydropyran-2-yloxycyclohexyl)benzimidazol-2-one CAS Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-ethoxy-3-[3-(2-oxanyloxy)cyclohexyl]-2-benzimidazolone IUPAC Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-ethoxy-3-[3-(oxan-2-yloxy)cyclohexyl]benzimidazol-2-one Traditional Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-ethoxy-3-(3-tetrahydropyran-2-yloxycyclohexyl)benzimidazol-2-one Formula: C27H35N3O7S MolecularWeight: 545.6477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCC(C3)OC4CCCCO4)S(=O)(=O)C5=C(C=C(C=C5)N)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCC(C3)OC4CCCCO4)S(=O)(=O)C5=C(C=C(C=C5)N)OC

InChI

InChI=1S/C27H35N3O7S/c1-3-35-20-11-12-22-23(17-20)29(19-7-6-8-21(16-19)37-26-9-4-5-14-36-26)27(31)30(22)38(32,33)25-13-10-18(28)15-24(25)34-2/h10-13,15,17,19,21,26H,3-9,14,16,28H2,1-2H3