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N-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyridine-3-sulfonamide

N-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyridine-3-sulfonamide

Systemtic Name:N-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyridine-3-sulfonamide
Openeye Name:N-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyridine-3-sulfonamide
CAS Name:N-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3-pyridinesulfonamide
IUPAC Name:N-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyridine-3-sulfonamide
Traditional Name:N-[3-keto-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]pyridine-3-sulfonamide
Formula: C22H27N3O6S
MolecularWeight: 461.53128
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3)OC


InChI

InChI=1S/C22H27N3O6S/c1-29-17-13-19(30-2)22(20(14-17)31-3)16-7-11-25(12-8-16)21(26)6-10-24-32(27,28)18-5-4-9-23-15-18/h4-5,7,9,13-15,24H,6,8,10-12H2,1-3H3


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