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

Systemtic Name: N-(3-methoxypropyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-methoxypropyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-methoxypropyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-methoxypropyl)-4-(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=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

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

InChI

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