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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-phenethyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-phenethylbenzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-phenethylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-phenethyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3S/c1-2-17-27(23-14-7-6-13-22(23)25)31(29,30)21-12-8-11-20(18-21)24(28)26-16-15-19-9-4-3-5-10-19/h2-14,18H,1,15-17H2,(H,26,28)