3-ethoxy-4-(2-methylpropoxy)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC(=CC=C2)S(=O)(=O)N)OCC(C)C

InChI

InChI=1S/C21H28N2O5S/c1-5-27-20-12-17(9-10-19(20)28-13-14(2)3)21(24)23-15(4)16-7-6-8-18(11-16)29(22,25)26/h6-12,14-15H,5,13H2,1-4H3,(H,23,24)(H2,22,25,26)/t15-/m1/s1