3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(isopropylamino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C17H25N3O5S MolecularWeight: 383.4625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C17H25N3O5S/c1-11(2)18-16(21)10-20(3)17(22)12-5-8-14(25-4)15(9-12)26(23,24)19-13-6-7-13/h5,8-9,11,13,19H,6-7,10H2,1-4H3,(H,18,21)