N-(3-methoxypropyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14-7-9-16(10-8-14)20-25(22,23)17-6-3-5-15(13-17)18(21)19-11-4-12-24-2/h3,5-10,13,20H,4,11-12H2,1-2H3,(H,19,21)