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

Systemtic Name: 1-[[4-[(3-methylphenyl)amino]pyridin-3-yl]sulfamoyl]-N-(phenylmethyl)-N-propan-2-yl-methanamide Openeye Name: N-benzyl-N-isopropyl-1-[[4-(3-methylanilino)-3-pyridyl]sulfamoyl]formamide CAS Name: 1-[[4-(3-methylanilino)-3-pyridinyl]sulfamoyl]-N-(phenylmethyl)-N-propan-2-ylformamide IUPAC Name: N-benzyl-1-[[4-(3-methylanilino)pyridin-3-yl]sulfamoyl]-N-propan-2-ylformamide Traditional Name: N-benzyl-N-isopropyl-1-[[4-(m-toluidino)-3-pyridyl]sulfamoyl]formamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=NC=C2)NS(=O)(=O)C(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=NC=C2)NS(=O)(=O)C(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H26N4O3S/c1-17(2)27(16-19-9-5-4-6-10-19)23(28)31(29,30)26-22-15-24-13-12-21(22)25-20-11-7-8-18(3)14-20/h4-15,17,26H,16H2,1-3H3,(H,24,25)