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benzenesulfonamide; diethyl 2,6-dimethyl-2-phenyl-4-(1,3-thiazol-2-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

benzenesulfonamide; diethyl 2,6-dimethyl-2-phenyl-4-(1,3-thiazol-2-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name:benzenesulfonamide; diethyl 2,6-dimethyl-2-phenyl-4-(1,3-thiazol-2-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
Openeye Name:benzenesulfonamide; diethyl 2,6-dimethyl-2-phenyl-4-thiazol-2-yl-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
CAS Name:benzenesulfonamide; 2,6-dimethyl-2-phenyl-4-(2-thiazolyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:benzenesulfonamide; diethyl 2,6-dimethyl-2-phenyl-4-(1,3-thiazol-2-yl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
Traditional Name:benzenesulfonamide; 2,6-dimethyl-2-phenyl-4-thiazol-2-yl-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C28H33N3O6S2
MolecularWeight: 571.70812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(NC1(C)C2=CC=CC=C2)C)C(=O)OCC)C3=NC=CS3.C1=CC=C(C=C1)S(=O)(=O)N


Isomeric SMILES

CCOC(=O)C1C(C(=C(NC1(C)C2=CC=CC=C2)C)C(=O)OCC)C3=NC=CS3.C1=CC=C(C=C1)S(=O)(=O)N


InChI

InChI=1S/C22H26N2O4S.C6H7NO2S/c1-5-27-20(25)16-14(3)24-22(4,15-10-8-7-9-11-15)18(21(26)28-6-2)17(16)19-23-12-13-29-19;7-10(8,9)6-4-2-1-3-5-6/h7-13,17-18,24H,5-6H2,1-4H3;1-5H,(H2,7,8,9)


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