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

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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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)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-3-16-28(22-11-5-4-6-12-22)33(30,31)24-13-7-9-21(19-24)26(29)27-17-8-10-20-18-23(32-2)14-15-25(20)27/h3-7,9,11-15,18-19H,1,8,10,16-17H2,2H3