3-[(4-methylphenyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-3-(p-tolylsulfamoyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-15(2)26-13-5-12-21-20(23)17-6-4-7-19(14-17)27(24,25)22-18-10-8-16(3)9-11-18/h4,6-11,14-15,22H,5,12-13H2,1-3H3,(H,21,23)