cycloheptyl-[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium

Systemtic Name: cycloheptyl-[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium Openeye Name: cycloheptyl-[(1S)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium CAS Name: cycloheptyl-[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]azanium Traditional Name: cycloheptyl-[(1S)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]ammonium Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH2+]C2CCCCCC2

InChI

InChI=1S/C16H25N3O3S/c1-12(18-13-6-4-2-3-5-7-13)16(20)19-14-8-10-15(11-9-14)23(17,21)22/h8-13,18H,2-7H2,1H3,(H,19,20)(H2,17,21,22)/p+1/t12-/m0/s1