2-[(4-iodanyl-2-methyl-phenyl)amino]-4-(3-oxidanylpropyl)-3-(pyridin-4-ylmethylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2S(=O)(=O)NCC3=CC=NC=C3)CCCO)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2S(=O)(=O)NCC3=CC=NC=C3)CCCO)C(=O)N

InChI

InChI=1S/C23H25IN4O4S/c1-15-13-18(24)5-7-20(15)28-21-19(23(25)30)6-4-17(3-2-12-29)22(21)33(31,32)27-14-16-8-10-26-11-9-16/h4-11,13,27-29H,2-3,12,14H2,1H3,(H2,25,30)