(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-(2-methoxyphenyl)sulfonyl-(3-morpholin-4-yl-3-oxidanylidene-propyl)-oxidanyl-azanium

Systemtic Name: (1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-(2-methoxyphenyl)sulfonyl-(3-morpholin-4-yl-3-oxidanylidene-propyl)-oxidanyl-azanium Openeye Name: (1-carbamoyl-2-methyl-propyl)-hydroxy-(2-methoxyphenyl)sulfonyl-(3-morpholino-3-oxo-propyl)ammonium CAS Name: (1-amino-3-methyl-1-oxobutan-2-yl)-hydroxy-(2-methoxyphenyl)sulfonyl-[3-(4-morpholinyl)-3-oxopropyl]ammonium IUPAC Name: (1-amino-3-methyl-1-oxobutan-2-yl)-hydroxy-(2-methoxyphenyl)sulfonyl-(3-morpholin-4-yl-3-oxopropyl)azanium Traditional Name: (1-carbamoyl-2-methyl-propyl)-hydroxy-(3-keto-3-morpholino-propyl)-(2-methoxyphenyl)sulfonyl-ammonium Formula: C19H30N3O7S+ MolecularWeight: 444.5224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)[N+](CCC(=O)N1CCOCC1)(O)S(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(C(=O)N)[N+](CCC(=O)N1CCOCC1)(O)S(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H29N3O7S/c1-14(2)18(19(20)24)22(25,11-8-17(23)21-9-12-29-13-10-21)30(26,27)16-7-5-4-6-15(16)28-3/h4-7,14,18,25H,8-13H2,1-3H3,(H-,20,24)/p+1