4-[(4-methylphenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide Openeye Name: N-(2-phenoxyethyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-phenoxyethyl)benzamide Traditional Name: N-(2-phenoxyethyl)-4-(p-tolylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17-7-11-19(12-8-17)24-29(26,27)21-13-9-18(10-14-21)22(25)23-15-16-28-20-5-3-2-4-6-20/h2-14,24H,15-16H2,1H3,(H,23,25)