N,N-diethyl-1-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]indoline-5-sulfonamide Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H25FN2O4S/c1-4-24(5-2)30(27,28)18-8-9-20-17(15-18)12-13-25(20)22(26)11-7-16-6-10-21(29-3)19(23)14-16/h6-11,14-15H,4-5,12-13H2,1-3H3/b11-7+