N-(benzimidazol-1-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(benzimidazol-1-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1-benzimidazolyl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(benzimidazol-1-yl)-4-(p-phenetylsulfonylamino)benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O4S/c1-2-30-18-11-13-19(14-12-18)31(28,29)25-17-9-7-16(8-10-17)22(27)24-26-15-23-20-5-3-4-6-21(20)26/h3-15,25H,2H2,1H3,(H,24,27)