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

Systemtic Name: 3-methyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-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(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CC=C4)C=C2)C

InChI

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