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N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-methoxy-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-4-methoxy-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-methoxy-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide
Formula: C16H23N3O5S
MolecularWeight: 369.43592
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N)OC


Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N)OC


InChI

InChI=1S/C16H23N3O5S/c1-11-5-3-4-8-19(11)25(22,23)14-9-12(6-7-13(14)24-2)16(21)18-10-15(17)20/h6-7,9,11H,3-5,8,10H2,1-2H3,(H2,17,20)(H,18,21)/t11-/m0/s1


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