N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(4-iodophenyl)amino]-5-methyl-N-(2-pyridin-2-ylethyl)-6-sulfamoyl-benzamide

Systemtic Name: N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(4-iodophenyl)amino]-5-methyl-N-(2-pyridin-2-ylethyl)-6-sulfamoyl-benzamide Openeye Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodoanilino)-5-methyl-N-[2-(2-pyridyl)ethyl]-6-sulfamoyl-benzamide CAS Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodoanilino)-5-methyl-N-[2-(2-pyridinyl)ethyl]-6-sulfamoylbenzamide IUPAC Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodoanilino)-5-methyl-N-(2-pyridin-2-ylethyl)-6-sulfamoylbenzamide Traditional Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodoanilino)-5-methyl-N-[2-(2-pyridyl)ethyl]-6-sulfamoyl-benzamide Formula: C25H25F2IN4O4S MolecularWeight: 642.456676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1F)F)NC2=CC=C(C=C2)I)C(=O)N(CCC3=CC=CC=N3)OCC4CC4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1F)F)NC2=CC=C(C=C2)I)C(=O)N(CCC3=CC=CC=N3)OCC4CC4)S(=O)(=O)N

InChI

InChI=1S/C25H25F2IN4O4S/c1-15-21(26)22(27)23(31-19-9-7-17(28)8-10-19)20(24(15)37(29,34)35)25(33)32(36-14-16-5-6-16)13-11-18-4-2-3-12-30-18/h2-4,7-10,12,16,31H,5-6,11,13-14H2,1H3,(H2,29,34,35)