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N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide
Formula: C22H29N3O5S
MolecularWeight: 447.54776
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=C(NC3=O)C)C)OC


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=C(C=C(NC3=O)C)C)OC


InChI

InChI=1S/C22H29N3O5S/c1-14-11-15(2)24-22(27)18(14)13-23-21(26)17-8-9-19(30-4)20(12-17)31(28,29)25-10-6-5-7-16(25)3/h8-9,11-12,16H,5-7,10,13H2,1-4H3,(H,23,26)(H,24,27)


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