2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19FN2O3S/c1-21(12-18(22)20-16-8-6-15(19)7-9-16)25(23,24)17-10-5-13-3-2-4-14(13)11-17/h5-11H,2-4,12H2,1H3,(H,20,22)