2-methylbutan-2-yl-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]azanium Traditional Name: tert-amyl-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]ammonium Formula: C17H30N3O3S+ MolecularWeight: 356.5034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3S/c1-7-17(4,5)18-12-16(21)19-14-8-10-15(11-9-14)24(22,23)20(6)13(2)3/h8-11,13,18H,7,12H2,1-6H3,(H,19,21)/p+1