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

Systemtic Name: 1-[[4-[(3-methylphenyl)methylamino]pyridin-3-yl]sulfamoyl]-N-propan-2-yl-methanamide Openeye Name: N-isopropyl-1-[[4-(m-tolylmethylamino)-3-pyridyl]sulfamoyl]formamide CAS Name: 1-[[4-[(3-methylphenyl)methylamino]-3-pyridinyl]sulfamoyl]-N-propan-2-ylformamide IUPAC Name: 1-[[4-[(3-methylphenyl)methylamino]pyridin-3-yl]sulfamoyl]-N-propan-2-ylformamide Traditional Name: N-isopropyl-1-[[4-[(3-methylbenzyl)amino]-3-pyridyl]sulfamoyl]formamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C(C=NC=C2)NS(=O)(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C(C=NC=C2)NS(=O)(=O)C(=O)NC(C)C

InChI

InChI=1S/C17H22N4O3S/c1-12(2)20-17(22)25(23,24)21-16-11-18-8-7-15(16)19-10-14-6-4-5-13(3)9-14/h4-9,11-12,21H,10H2,1-3H3,(H,18,19)(H,20,22)