methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium

Systemtic Name: methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: methyl-[(3-methyl-2-thiophenyl)methyl]-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]ammonium IUPAC Name: methyl-[(3-methylthiophen-2-yl)methyl]-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C16H22N3O3S2+ MolecularWeight: 368.49418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

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