cyclopropyl-[(2S)-3-methylbutan-2-yl]-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium

Systemtic Name: cyclopropyl-[(2S)-3-methylbutan-2-yl]-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Openeye Name: cyclopropyl-[(1S)-1,2-dimethylpropyl]-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium CAS Name: cyclopropyl-[(2S)-3-methylbutan-2-yl]-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium IUPAC Name: cyclopropyl-[(2S)-3-methylbutan-2-yl]-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Traditional Name: cyclopropyl-[(1S)-1,2-dimethylpropyl]-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium Formula: C18H30N3O3S+ MolecularWeight: 368.5141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH+](CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2CC2

Isomeric SMILES

C[C@@H](C(C)C)[NH+](CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2CC2

InChI

InChI=1S/C18H29N3O3S/c1-13(2)14(3)21(16-6-7-16)12-18(22)20-11-10-15-4-8-17(9-5-15)25(19,23)24/h4-5,8-9,13-14,16H,6-7,10-12H2,1-3H3,(H,20,22)(H2,19,23,24)/p+1/t14-/m0/s1