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N-(2-methoxyphenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

N-(2-methoxyphenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide
Openeye Name:1-(benzenesulfonyl)-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide
CAS Name:1-(benzenesulfonyl)-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide
IUPAC Name:1-(benzenesulfonyl)-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide
Traditional Name:1-besyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide
Formula: C23H22N2O4S
MolecularWeight: 422.49678
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H22N2O4S/c1-29-22-12-6-5-11-20(22)24-23(26)18-13-14-21-17(16-18)8-7-15-25(21)30(27,28)19-9-3-2-4-10-19/h2-6,9-14,16H,7-8,15H2,1H3,(H,24,26)


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