N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4)N(C1)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)N(C1)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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