4-methoxy-3-(methylsulfamoyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC

InChI

InChI=1S/C15H23N3O5S/c1-5-8-17-14(19)10(2)18-15(20)11-6-7-12(23-4)13(9-11)24(21,22)16-3/h6-7,9-10,16H,5,8H2,1-4H3,(H,17,19)(H,18,20)/t10-/m0/s1