3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-(2-phenoxyethyl)benzenesulfonamide

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-(2-phenoxyethyl)benzenesulfonamide Openeye Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-phenoxyethyl)benzenesulfonamide CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-(2-phenoxyethyl)benzenesulfonamide IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-phenoxyethyl)benzenesulfonamide Traditional Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-phenoxyethyl)benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c1-31-22-12-13-24-19(17-22)8-6-15-27(24)25(28)20-7-5-11-23(18-20)33(29,30)26-14-16-32-21-9-3-2-4-10-21/h2-5,7,9-13,17-18,26H,6,8,14-16H2,1H3