1-ethanoyl-N-phenyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-phenyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-allyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-phenyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-phenyl-N-prop-2-enyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-allyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-3-13-22(18-9-5-4-6-10-18)26(24,25)19-11-12-20-17(15-19)8-7-14-21(20)16(2)23/h3-6,9-12,15H,1,7-8,13-14H2,2H3