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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-3-13-20-18(23)14(2)21-19(24)15-9-11-17(12-10-15)27(25,26)22-16-7-5-4-6-8-16/h4-12,14,22H,3,13H2,1-2H3,(H,20,23)(H,21,24)/t14-/m0/s1