4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OCC

InChI

InChI=1S/C24H32N2O5S/c1-5-30-21-14-9-18(15-22(21)31-6-2)23(16(3)4)25-24(27)17-7-12-20(13-8-17)32(28,29)26-19-10-11-19/h7-9,12-16,19,23,26H,5-6,10-11H2,1-4H3,(H,25,27)