3-(cyclopropylsulfamoyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-14(2)29-20-11-8-16(13-21(20)28-4)15(3)23-22(25)17-6-5-7-19(12-17)30(26,27)24-18-9-10-18/h5-8,11-15,18,24H,9-10H2,1-4H3,(H,23,25)