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4-(dimethylamino)-N-[(2R)-3-[4-(oxidanylamino)-4-oxidanylidene-butyl]sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzamide

4-(dimethylamino)-N-[(2R)-3-[4-(oxidanylamino)-4-oxidanylidene-butyl]sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzamide

Systemtic Name:4-(dimethylamino)-N-[(2R)-3-[4-(oxidanylamino)-4-oxidanylidene-butyl]sulfanyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]benzamide
Openeye Name:4-(dimethylamino)-N-[(1R)-1-[[4-(hydroxyamino)-4-oxo-butyl]sulfanylmethyl]-2-oxo-2-(1-piperidyl)ethyl]benzamide
CAS Name:4-(dimethylamino)-N-[(2R)-3-[[4-(hydroxyamino)-4-oxobutyl]thio]-1-oxo-1-(1-piperidinyl)propan-2-yl]benzamide
IUPAC Name:4-(dimethylamino)-N-[(2R)-3-[4-(hydroxyamino)-4-oxobutyl]sulfanyl-1-oxo-1-piperidin-1-ylpropan-2-yl]benzamide
Traditional Name:4-(dimethylamino)-N-[(1R)-1-[[[4-(hydroxyamino)-4-keto-butyl]thio]methyl]-2-keto-2-piperidino-ethyl]benzamide
Formula: C21H32N4O4S
MolecularWeight: 436.56818
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC(CSCCCC(=O)NO)C(=O)N2CCCCC2


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N[C@@H](CSCCCC(=O)NO)C(=O)N2CCCCC2


InChI

InChI=1S/C21H32N4O4S/c1-24(2)17-10-8-16(9-11-17)20(27)22-18(15-30-14-6-7-19(26)23-29)21(28)25-12-4-3-5-13-25/h8-11,18,29H,3-7,12-15H2,1-2H3,(H,22,27)(H,23,26)/t18-/m0/s1


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