(Z)-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]ethyl]-3-phenyl-acrylamide Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)C=CC3=CC=CC=C3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)CCNC(=O)/C=C\C3=CC=CC=C3)C=CC(=C2)F

InChI

InChI=1S/C21H23FN2O3S/c1-16-7-9-18-15-19(22)10-11-20(18)24(16)28(26,27)14-13-23-21(25)12-8-17-5-3-2-4-6-17/h2-6,8,10-12,15-16H,7,9,13-14H2,1H3,(H,23,25)/b12-8-