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2-[4-(2-azanyl-2-oxidanylidene-ethyl)morpholin-4-ium-4-yl]-3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide

2-[4-(2-azanyl-2-oxidanylidene-ethyl)morpholin-4-ium-4-yl]-3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide

Systemtic Name:2-[4-(2-azanyl-2-oxidanylidene-ethyl)morpholin-4-ium-4-yl]-3,3-dimethyl-N-oxidanyl-4-(4-phenoxyphenyl)sulfonyl-butanamide
Openeye Name:2-[4-[1-(hydroxycarbamoyl)-2,2-dimethyl-3-(4-phenoxyphenyl)sulfonyl-propyl]morpholin-4-ium-4-yl]acetamide
CAS Name:2-[4-(2-amino-2-oxoethyl)-4-morpholin-4-iumyl]-N-hydroxy-3,3-dimethyl-4-(4-phenoxyphenyl)sulfonylbutanamide
IUPAC Name:2-[4-(2-amino-2-oxoethyl)morpholin-4-ium-4-yl]-N-hydroxy-3,3-dimethyl-4-(4-phenoxyphenyl)sulfonylbutanamide
Traditional Name:2-[4-[1-(hydroxycarbamoyl)-2,2-dimethyl-3-(4-phenoxyphenyl)sulfonyl-propyl]morpholin-4-ium-4-yl]acetamide
Formula: C24H32N3O7S+
MolecularWeight: 506.59178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(C(=O)NO)[N+]3(CCOCC3)CC(=O)N


Isomeric SMILES

CC(C)(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(C(=O)NO)[N+]3(CCOCC3)CC(=O)N


InChI

InChI=1S/C24H31N3O7S/c1-24(2,22(23(29)26-30)27(16-21(25)28)12-14-33-15-13-27)17-35(31,32)20-10-8-19(9-11-20)34-18-6-4-3-5-7-18/h3-11,22H,12-17H2,1-2H3,(H3-,25,26,28,29,30)/p+1


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