4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-propyl-benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-propyl-benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-propylbenzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-propylbenzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-propyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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