3-[(4-ethylphenyl)sulfamoyl]-N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxy-benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-N-[6-(1-imidazolyl)-3-pyridinyl]-4-methoxybenzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(6-imidazol-1-ylpyridin-3-yl)-4-methoxybenzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(6-imidazol-1-yl-3-pyridyl)-4-methoxy-benzamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4)OC

InChI

InChI=1S/C24H23N5O4S/c1-3-17-4-7-19(8-5-17)28-34(31,32)22-14-18(6-10-21(22)33-2)24(30)27-20-9-11-23(26-15-20)29-13-12-25-16-29/h4-16,28H,3H2,1-2H3,(H,27,30)