N,N-dimethyl-4-[(E)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(E)-3-(2-morpholino-3-quinolyl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-3-[2-(4-morpholinyl)-3-quinolinyl]-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(E)-3-(2-morpholino-3-quinolyl)acryloyl]benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C24H25N3O4S/c1-26(2)32(29,30)21-10-7-18(8-11-21)23(28)12-9-20-17-19-5-3-4-6-22(19)25-24(20)27-13-15-31-16-14-27/h3-12,17H,13-16H2,1-2H3/b12-9+