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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-benzyl-N-(2-methoxyethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-benzyl-N-(2-methoxyethyl)benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-3-16-29(25-15-8-7-14-24(25)27)34(31,32)23-13-9-12-22(19-23)26(30)28(17-18-33-2)20-21-10-5-4-6-11-21/h3-15,19H,1,16-18,20H2,2H3