N-(cyclopropylmethoxy)-3-(dipyridin-3-ylmethylsulfamoyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: N-(cyclopropylmethoxy)-3-(dipyridin-3-ylmethylsulfamoyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 3-[bis(3-pyridyl)methylsulfamoyl]-N-(cyclopropylmethoxy)-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3-[bis(3-pyridinyl)methylsulfamoyl]-N-(cyclopropylmethoxy)-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-(cyclopropylmethoxy)-3-(dipyridin-3-ylmethylsulfamoyl)-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 3-[bis(3-pyridyl)methylsulfamoyl]-N-(cyclopropylmethoxy)-2-(4-iodo-2-methyl-anilino)benzamide Formula: C29H28IN5O4S MolecularWeight: 669.53319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC=C2S(=O)(=O)NC(C3=CN=CC=C3)C4=CN=CC=C4)C(=O)NOCC5CC5

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC=C2S(=O)(=O)NC(C3=CN=CC=C3)C4=CN=CC=C4)C(=O)NOCC5CC5

InChI

InChI=1S/C29H28IN5O4S/c1-19-15-23(30)11-12-25(19)33-28-24(29(36)34-39-18-20-9-10-20)7-2-8-26(28)40(37,38)35-27(21-5-3-13-31-16-21)22-6-4-14-32-17-22/h2-8,11-17,20,27,33,35H,9-10,18H2,1H3,(H,34,36)