2-methylbutan-2-yl-[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: tert-amyl-[2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl]ammonium Formula: C18H30N3O4S+ MolecularWeight: 384.5135

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)C

InChI

InChI=1S/C18H29N3O4S/c1-5-18(3,4)19-13-17(22)20-16-12-15(7-6-14(16)2)26(23,24)21-8-10-25-11-9-21/h6-7,12,19H,5,8-11,13H2,1-4H3,(H,20,22)/p+1