ethyl-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: ethyl-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-(2-thenyl)ammonium Formula: C16H22N3O3S2+ MolecularWeight: 368.49418

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H21N3O3S2/c1-3-19(11-14-5-4-10-23-14)12(2)16(20)18-13-6-8-15(9-7-13)24(17,21)22/h4-10,12H,3,11H2,1-2H3,(H,18,20)(H2,17,21,22)/p+1/t12-/m1/s1