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

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: N-(3-isopropoxypropyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: N-(3-isopropoxypropyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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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)NCCCOC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-15(2)28-13-5-12-22-21(24)17-8-11-19(27-4)20(14-17)29(25,26)23-18-9-6-16(3)7-10-18/h6-11,14-15,23H,5,12-13H2,1-4H3,(H,22,24)