N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-26-15-8-7-12(11-16(15)27-2)28(24,25)19-10-9-17(23)22-18-20-13-5-3-4-6-14(13)21-18/h3-8,11,19H,9-10H2,1-2H3,(H2,20,21,22,23)