N,N-dimethyl-1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[(E)-3-phenylacryloyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-21(2)26(24,25)18-11-12-19-17(15-18)9-6-14-22(19)20(23)13-10-16-7-4-3-5-8-16/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3/b13-10+