1-[[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfamoyl]-N-propan-2-yl-methanamide

Systemtic Name: 1-[[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfamoyl]-N-propan-2-yl-methanamide Openeye Name: N-isopropyl-1-[[4-(3-methylanilino)-3-pyridyl]sulfamoyl]formamide CAS Name: 1-[[4-(3-methylanilino)-3-pyridinyl]sulfamoyl]-N-propan-2-ylformamide IUPAC Name: 1-[[4-(3-methylanilino)pyridin-3-yl]sulfamoyl]-N-propan-2-ylformamide Traditional Name: N-isopropyl-1-[[4-(m-toluidino)-3-pyridyl]sulfamoyl]formamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=NC=C2)NS(=O)(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=NC=C2)NS(=O)(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H20N4O3S/c1-11(2)18-16(21)24(22,23)20-15-10-17-8-7-14(15)19-13-6-4-5-12(3)9-13/h4-11,20H,1-3H3,(H,17,19)(H,18,21)