N-(2-bromophenyl)-2-ethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine-6-carboxamide

Systemtic Name: N-(2-bromophenyl)-2-ethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine-6-carboxamide Openeye Name: N-(2-bromophenyl)-2-ethoxy-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridine-6-carboxamide CAS Name: N-(2-bromophenyl)-2-ethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine-6-carboxamide IUPAC Name: N-(2-bromophenyl)-2-ethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine-6-carboxamide Traditional Name: N-(2-bromophenyl)-2-ethoxy-1-tosyl-3,4-dihydro-2H-pyridine-6-carboxamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC=C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1CCC=C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O4S/c1-3-28-20-10-6-9-19(21(25)23-18-8-5-4-7-17(18)22)24(20)29(26,27)16-13-11-15(2)12-14-16/h4-5,7-9,11-14,20H,3,6,10H2,1-2H3,(H,23,25)