cyclopropyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-isopropylphenyl)methyl]-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: cyclopropyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-oxo-2-(3-sulfamoylanilino)ethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: cyclopropyl-(4-isopropylbenzyl)-[2-keto-2-(3-sulfamoylanilino)ethyl]ammonium Formula: C21H28N3O3S+ MolecularWeight: 402.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C21H27N3O3S/c1-15(2)17-8-6-16(7-9-17)13-24(19-10-11-19)14-21(25)23-18-4-3-5-20(12-18)28(22,26)27/h3-9,12,15,19H,10-11,13-14H2,1-2H3,(H,23,25)(H2,22,26,27)/p+1