3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-ethyl-N-(2-methylallyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-ethyl-N-(2-methylallyl)benzamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O3S/c1-4-28(18-20(2)3)26(30)22-13-10-14-23(17-22)33(31,32)29(19-21-11-6-5-7-12-21)25-16-9-8-15-24(25)27/h5-17H,2,4,18-19H2,1,3H3