N-[2-[methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-13(14-8-10-16(11-9-14)26(19,24)25)21(2)17(22)12-20-18(23)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,23)(H2,19,24,25)/t13-/m1/s1