N-[1,3-diethyl-6-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1,3-diethyl-6-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-benzimidazol-5-yl]ethanamide Openeye Name: N-[1,3-diethyl-6-(4-methoxyphenyl)sulfonyl-2-oxo-benzimidazol-5-yl]acetamide CAS Name: N-[1,3-diethyl-6-(4-methoxyphenyl)sulfonyl-2-oxo-5-benzimidazolyl]acetamide IUPAC Name: N-[1,3-diethyl-6-(4-methoxyphenyl)sulfonyl-2-oxobenzimidazol-5-yl]acetamide Traditional Name: N-[1,3-diethyl-2-keto-6-(4-methoxyphenyl)sulfonyl-benzimidazol-5-yl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)S(=O)(=O)C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)S(=O)(=O)C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-5-22-17-11-16(21-13(3)24)19(12-18(17)23(6-2)20(22)25)29(26,27)15-9-7-14(28-4)8-10-15/h7-12H,5-6H2,1-4H3,(H,21,24)