N-(2-methoxyethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC)C

InChI

InChI=1S/C18H22N2O4S/c1-13-4-8-16(9-5-13)20-25(22,23)17-12-15(7-6-14(17)2)18(21)19-10-11-24-3/h4-9,12,20H,10-11H2,1-3H3,(H,19,21)