3-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2)C

InChI

InChI=1S/C26H28N2O4S/c1-3-16-32-25-14-13-23(17-19(25)2)33(30,31)27-22-12-11-20-10-7-15-28(24(20)18-22)26(29)21-8-5-4-6-9-21/h4-6,8-9,11-14,17-18,27H,3,7,10,15-16H2,1-2H3