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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(phenylsulfamoyl)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-3-19-17(22)13(2)20-18(23)14-9-11-16(12-10-14)26(24,25)21-15-7-5-4-6-8-15/h4-13,21H,3H2,1-2H3,(H,19,22)(H,20,23)/t13-/m0/s1