N-(2-methoxyphenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

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