1-(phenylcarbonyl)-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(phenylcarbonyl)-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-allyl-1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-allyl-1-benzoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-12-20-25(23,24)17-10-11-18-16(14-17)9-6-13-21(18)19(22)15-7-4-3-5-8-15/h2-5,7-8,10-11,14,20H,1,6,9,12-13H2