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

Systemtic Name: methyl-(naphthalen-2-ylmethyl)-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]-(2-naphthylmethyl)ammonium CAS Name: methyl-(2-naphthalenylmethyl)-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]ammonium IUPAC Name: methyl-(naphthalen-2-ylmethyl)-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C21H24N3O3S+ MolecularWeight: 398.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O3S/c1-15(21(25)23-19-9-11-20(12-10-19)28(22,26)27)24(2)14-16-7-8-17-5-3-4-6-18(17)13-16/h3-13,15H,14H2,1-2H3,(H,23,25)(H2,22,26,27)/p+1/t15-/m1/s1