3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-propyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-propyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-propyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-propylbenzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-propylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-propyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-12-21-19(23)15-8-7-9-16(14-15)26(24,25)22(13-4-2)18-11-6-5-10-17(18)20/h4-11,14H,2-3,12-13H2,1H3,(H,21,23)