N-(cyclopropylmethoxy)-4-[2-hydroxyethyl(pyridin-4-ylmethyl)sulfamoyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: N-(cyclopropylmethoxy)-4-[2-hydroxyethyl(pyridin-4-ylmethyl)sulfamoyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-(cyclopropylmethoxy)-4-[2-hydroxyethyl(4-pyridylmethyl)sulfamoyl]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-(cyclopropylmethoxy)-4-[2-hydroxyethyl(pyridin-4-ylmethyl)sulfamoyl]-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-(cyclopropylmethoxy)-4-[2-hydroxyethyl(pyridin-4-ylmethyl)sulfamoyl]-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-(cyclopropylmethoxy)-4-[2-hydroxyethyl(4-pyridylmethyl)sulfamoyl]-2-(4-iodo-2-methyl-anilino)benzamide Formula: C26H29IN4O5S MolecularWeight: 636.50173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)S(=O)(=O)N(CCO)CC3=CC=NC=C3)C(=O)NOCC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)S(=O)(=O)N(CCO)CC3=CC=NC=C3)C(=O)NOCC4CC4

InChI

InChI=1S/C26H29IN4O5S/c1-18-14-21(27)4-7-24(18)29-25-15-22(5-6-23(25)26(33)30-36-17-20-2-3-20)37(34,35)31(12-13-32)16-19-8-10-28-11-9-19/h4-11,14-15,20,29,32H,2-3,12-13,16-17H2,1H3,(H,30,33)