1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)N(C1)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)N(C1)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN2O5S/c25-18-4-7-20(8-5-18)33(29,30)27-11-1-2-16-14-17(3-9-21(16)27)24(28)26-19-6-10-22-23(15-19)32-13-12-31-22/h3-10,14-15H,1-2,11-13H2,(H,26,28)