2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzimidazol-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzimidazol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfonylbenzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(2-amino-2-oxoethyl)sulfonyl-1-benzimidazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfonylbenzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-amino-2-keto-ethyl)sulfonylbenzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)CC(=O)N

InChI

InChI=1S/C18H18N4O5S/c1-27-15-9-5-3-7-13(15)20-17(24)10-22-14-8-4-2-6-12(14)21-18(22)28(25,26)11-16(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,24)