tert-butyl-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)(C)[NH2+]CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-19(2,3)20-14-18(23)21-15-10-12-17(13-11-15)26(24,25)22(4)16-8-6-5-7-9-16/h10-13,16,20H,5-9,14H2,1-4H3,(H,21,23)/p+1