N-(cyclopropylmethoxy)-3-(dipyridin-3-ylmethylsulfamoyl)-2-[(4-iodophenyl)amino]benzamide

Systemtic Name: N-(cyclopropylmethoxy)-3-(dipyridin-3-ylmethylsulfamoyl)-2-[(4-iodophenyl)amino]benzamide Openeye Name: 3-[bis(3-pyridyl)methylsulfamoyl]-N-(cyclopropylmethoxy)-2-(4-iodoanilino)benzamide CAS Name: 3-[bis(3-pyridinyl)methylsulfamoyl]-N-(cyclopropylmethoxy)-2-(4-iodoanilino)benzamide IUPAC Name: N-(cyclopropylmethoxy)-3-(dipyridin-3-ylmethylsulfamoyl)-2-(4-iodoanilino)benzamide Traditional Name: 3-[bis(3-pyridyl)methylsulfamoyl]-N-(cyclopropylmethoxy)-2-(4-iodoanilino)benzamide Formula: C28H26IN5O4S MolecularWeight: 655.50661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=C(C(=CC=C2)S(=O)(=O)NC(C3=CN=CC=C3)C4=CN=CC=C4)NC5=CC=C(C=C5)I

Isomeric SMILES

C1CC1CONC(=O)C2=C(C(=CC=C2)S(=O)(=O)NC(C3=CN=CC=C3)C4=CN=CC=C4)NC5=CC=C(C=C5)I

InChI

InChI=1S/C28H26IN5O4S/c29-22-10-12-23(13-11-22)32-27-24(28(35)33-38-18-19-8-9-19)6-1-7-25(27)39(36,37)34-26(20-4-2-14-30-16-20)21-5-3-15-31-17-21/h1-7,10-17,19,26,32,34H,8-9,18H2,(H,33,35)