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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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