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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(isopropylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-10(2)18-15(20)9-17-16(21)11-4-7-13(24-3)14(8-11)25(22,23)19-12-5-6-12/h4,7-8,10,12,19H,5-6,9H2,1-3H3,(H,17,21)(H,18,20)