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N-cyclopropyl-4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide

N-cyclopropyl-4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide

Systemtic Name:N-cyclopropyl-4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide
Openeye Name:N-cyclopropyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide
CAS Name:N-cyclopropyl-4-[oxo-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzenesulfonamide
IUPAC Name:N-cyclopropyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide
Traditional Name:N-cyclopropyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide
Formula: C24H28N2O6S
MolecularWeight: 472.55392
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4)OC


InChI

InChI=1S/C24H28N2O6S/c1-30-19-14-21(31-2)23(22(15-19)32-3)16-10-12-26(13-11-16)24(27)17-4-8-20(9-5-17)33(28,29)25-18-6-7-18/h4-5,8-10,14-15,18,25H,6-7,11-13H2,1-3H3


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