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N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylbenzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-benzamide
Formula: C16H23N3O4S
MolecularWeight: 353.43652
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)N)C


Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)N)C


InChI

InChI=1S/C16H23N3O4S/c1-11-7-12(2)10-19(9-11)24(22,23)14-5-3-13(4-6-14)16(21)18-8-15(17)20/h3-6,11-12H,7-10H2,1-2H3,(H2,17,20)(H,18,21)/t11-,12-/m1/s1


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