4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[1-(4-methylphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[1-(p-tolyl)ethyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-13(2)22-27(24,25)19-12-17(10-11-18(19)26-5)20(23)21-15(4)16-8-6-14(3)7-9-16/h6-13,15,22H,1-5H3,(H,21,23)