3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-25(14-15-30-21-11-4-3-5-12-21)23(27)18-8-6-13-22(16-18)31(28,29)26(2)20-10-7-9-19(24)17-20/h3-13,16-17H,14-15H2,1-2H3