N-(1H-benzimidazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(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=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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