N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O5S/c1-4-20-18(23)13(2)21-19(24)14-8-7-9-15(12-14)28(25,26)22-16-10-5-6-11-17(16)27-3/h5-13,22H,4H2,1-3H3,(H,20,23)(H,21,24)/t13-/m0/s1