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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-25(14-15-29-18-9-3-2-4-10-18)22(26)17-8-7-11-19(16-17)30(27,28)24-21-13-6-5-12-20(21)23/h2-13,16,24H,14-15H2,1H3