(2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-indan-5-yl-propanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-indan-5-yl-propionamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O3S/c1-12(21-25(23,24)17-9-6-15(19)7-10-17)18(22)20-16-8-5-13-3-2-4-14(13)11-16/h5-12,21H,2-4H2,1H3,(H,20,22)/t12-/m0/s1