N-(1,3-benzodioxol-5-yl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-besyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O5S/c26-23(24-18-9-11-21-22(14-18)30-15-29-21)17-8-10-20-16(13-17)5-4-12-25(20)31(27,28)19-6-2-1-3-7-19/h1-3,6-11,13-14H,4-5,12,15H2,(H,24,26)