2-[ethyl-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4O5S/c1-3-22(11-17(23)19-12-4-6-13(27-2)7-5-12)28(25,26)14-8-9-15-16(10-14)21-18(24)20-15/h4-10H,3,11H2,1-2H3,(H,19,23)(H2,20,21,24)