4-cyclohex-2-en-1-yloxy-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-benzamide

Systemtic Name: 4-cyclohex-2-en-1-yloxy-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-benzamide Openeye Name: 4-cyclohex-2-en-1-yloxy-N-(2-methyl-6-quinolyl)-N-methylsulfonyl-benzamide CAS Name: 4-(1-cyclohex-2-enyloxy)-N-(2-methyl-6-quinolinyl)-N-methylsulfonylbenzamide IUPAC Name: 4-cyclohex-2-en-1-yloxy-N-(2-methylquinolin-6-yl)-N-methylsulfonylbenzamide Traditional Name: 4-cyclohex-2-en-1-yloxy-N-mesyl-N-(2-methyl-6-quinolyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)OC4CCCC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)OC4CCCC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-17-8-9-19-16-20(12-15-23(19)25-17)26(31(2,28)29)24(27)18-10-13-22(14-11-18)30-21-6-4-3-5-7-21/h4,6,8-16,21H,3,5,7H2,1-2H3