N-[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-ethyl-butanamide Openeye Name: N-[4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-ethyl-butanamide CAS Name: N-[4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxyphenyl]-2-ethylbutanamide IUPAC Name: N-[4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxyphenyl]-2-ethylbutanamide Traditional Name: N-[4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-ethyl-butyramide Formula: C28H37N3O6S MolecularWeight: 543.67488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC)N(C2=O)C4CCCCC4)OC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC)N(C2=O)C4CCCCC4)OC

InChI

InChI=1S/C28H37N3O6S/c1-5-19(6-2)27(32)29-20-13-16-26(25(17-20)36-4)38(34,35)31-23-15-14-22(37-7-3)18-24(23)30(28(31)33)21-11-9-8-10-12-21/h13-19,21H,5-12H2,1-4H3,(H,29,32)