4-azanyl-1-methyl-4-(2-morpholin-4-ylethyl)-2-(oxidanylamino)-5-(2-oxidanylideneethyl)-2-phenyl-3-sulfonyl-cyclohexane-1-carboxamide

Systemtic Name: 4-azanyl-1-methyl-4-(2-morpholin-4-ylethyl)-2-(oxidanylamino)-5-(2-oxidanylideneethyl)-2-phenyl-3-sulfonyl-cyclohexane-1-carboxamide Openeye Name: 4-amino-2-(hydroxyamino)-1-methyl-4-(2-morpholinoethyl)-5-(2-oxoethyl)-2-phenyl-3-sulfonyl-cyclohexanecarboxamide CAS Name: 4-amino-2-(hydroxyamino)-1-methyl-4-[2-(4-morpholinyl)ethyl]-5-(2-oxoethyl)-2-phenyl-3-sulfonyl-1-cyclohexanecarboxamide IUPAC Name: 4-amino-2-(hydroxyamino)-1-methyl-4-(2-morpholin-4-ylethyl)-5-(2-oxoethyl)-2-phenyl-3-sulfonylcyclohexane-1-carboxamide Traditional Name: 4-amino-2-(hydroxyamino)-5-(2-ketoethyl)-1-methyl-4-(2-morpholinoethyl)-2-phenyl-3-sulfonyl-cyclohexanecarboxamide Formula: C22H32N4O6S MolecularWeight: 480.57768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(=S(=O)=O)C1(C2=CC=CC=C2)NO)(CCN3CCOCC3)N)CC=O)C(=O)N

Isomeric SMILES

CC1(CC(C(C(=S(=O)=O)C1(C2=CC=CC=C2)NO)(CCN3CCOCC3)N)CC=O)C(=O)N

InChI

InChI=1S/C22H32N4O6S/c1-20(19(23)28)15-17(7-12-27)21(24,8-9-26-10-13-32-14-11-26)18(33(30)31)22(20,25-29)16-5-3-2-4-6-16/h2-6,12,17,25,29H,7-11,13-15,24H2,1H3,(H2,23,28)