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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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