4-(furan-2-ylmethylsulfamoyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-(furan-2-ylmethylsulfamoyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-(2-furylmethylsulfamoyl)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(2-furanylmethylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-(furan-2-ylmethylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H23N3O5S/c1-3-10-19-17(22)13(2)21-18(23)14-6-8-16(9-7-14)27(24,25)20-12-15-5-4-11-26-15/h4-9,11,13,20H,3,10,12H2,1-2H3,(H,19,22)(H,21,23)/t13-/m0/s1