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

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-3-cyclohexyl-benzimidazol-2-one Openeye Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-chloro-3-cyclohexyl-benzimidazol-2-one CAS Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-cyclohexyl-2-benzimidazolone IUPAC Name: 1-(4-amino-2-methoxyphenyl)sulfonyl-5-chloro-3-cyclohexylbenzimidazol-2-one Traditional Name: 1-(4-amino-2-methoxy-phenyl)sulfonyl-5-chloro-3-cyclohexyl-benzimidazol-2-one Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)N(C2=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)N(C2=O)C4CCCCC4

InChI

InChI=1S/C20H22ClN3O4S/c1-28-18-12-14(22)8-10-19(18)29(26,27)24-16-9-7-13(21)11-17(16)23(20(24)25)15-5-3-2-4-6-15/h7-12,15H,2-6,22H2,1H3