N-(cyclopropylmethoxy)-2-[(4-iodanyl-2-methyl-phenyl)amino]-4-(pyridin-3-ylsulfamoyl)benzamide

Systemtic Name: N-(cyclopropylmethoxy)-2-[(4-iodanyl-2-methyl-phenyl)amino]-4-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: N-(cyclopropylmethoxy)-2-(4-iodo-2-methyl-anilino)-4-(3-pyridylsulfamoyl)benzamide CAS Name: N-(cyclopropylmethoxy)-2-(4-iodo-2-methylanilino)-4-(3-pyridinylsulfamoyl)benzamide IUPAC Name: N-(cyclopropylmethoxy)-2-(4-iodo-2-methylanilino)-4-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: N-(cyclopropylmethoxy)-2-(4-iodo-2-methyl-anilino)-4-(3-pyridylsulfamoyl)benzamide Formula: C23H23IN4O4S MolecularWeight: 578.42259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CN=CC=C3)C(=O)NOCC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CN=CC=C3)C(=O)NOCC4CC4

InChI

InChI=1S/C23H23IN4O4S/c1-15-11-17(24)6-9-21(15)26-22-12-19(33(30,31)28-18-3-2-10-25-13-18)7-8-20(22)23(29)27-32-14-16-4-5-16/h2-3,6-13,16,26,28H,4-5,14H2,1H3,(H,27,29)