N-(2,3-dihydro-1H-inden-5-yl)-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-fluoro-N-indan-5-yl-3-morpholinosulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-fluoro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-fluoro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-fluoro-N-indan-5-yl-3-morpholinosulfonyl-benzamide Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21FN2O4S/c21-18-7-5-16(13-19(18)28(25,26)23-8-10-27-11-9-23)20(24)22-17-6-4-14-2-1-3-15(14)12-17/h4-7,12-13H,1-3,8-11H2,(H,22,24)