2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[3-oxidanylpropyl(pyridin-4-ylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[3-oxidanylpropyl(pyridin-4-ylmethyl)sulfamoyl]benzamide Openeye Name: N-[3-hydroxypropyl(4-pyridylmethyl)sulfamoyl]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-[3-hydroxypropyl(pyridin-4-ylmethyl)sulfamoyl]-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-[3-hydroxypropyl(pyridin-4-ylmethyl)sulfamoyl]-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-[3-hydroxypropyl(4-pyridylmethyl)sulfamoyl]-2-(4-iodo-2-methyl-anilino)benzamide Formula: C23H25IN4O4S MolecularWeight: 580.43847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC=CC=C2C(=O)NS(=O)(=O)N(CCCO)CC3=CC=NC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC=CC=C2C(=O)NS(=O)(=O)N(CCCO)CC3=CC=NC=C3

InChI

InChI=1S/C23H25IN4O4S/c1-17-15-19(24)7-8-21(17)26-22-6-3-2-5-20(22)23(30)27-33(31,32)28(13-4-14-29)16-18-9-11-25-12-10-18/h2-3,5-12,15,26,29H,4,13-14,16H2,1H3,(H,27,30)