[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C[NH2+]C(C2=CC=CC=C2)C(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C[NH2+][C@H](C2=CC=CC=C2)C(C)C)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O3S/c1-13(2)20(16-8-6-5-7-9-16)22-12-19(24)23-18-11-17(27(21,25)26)10-14(3)15(18)4/h5-11,13,20,22H,12H2,1-4H3,(H,23,24)(H2,21,25,26)/p+1/t20-/m0/s1