N-(1H-benzimidazol-2-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(2,5-dimethoxyphenyl)sulfonylamino]acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O5S/c1-25-11-7-8-14(26-2)15(9-11)27(23,24)18-10-16(22)21-17-19-12-5-3-4-6-13(12)20-17/h3-9,18H,10H2,1-2H3,(H2,19,20,21,22)