5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-prop-2-enyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoranyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-fluoro-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-prop-2-enylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-fluoro-5-indolin-1-ylsulfonyl-benzamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)F

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)F

InChI

InChI=1S/C18H17FN2O3S/c1-2-10-20-18(22)15-12-14(7-8-16(15)19)25(23,24)21-11-9-13-5-3-4-6-17(13)21/h2-8,12H,1,9-11H2,(H,20,22)