4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-propyl-benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-propyl-benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-propylbenzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-propyl-benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C17H19ClN2O3S/c1-3-10-19-17(21)13-8-9-14(18)16(11-13)24(22,23)20-15-7-5-4-6-12(15)2/h4-9,11,20H,3,10H2,1-2H3,(H,19,21)