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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCNS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O3S/c19-15-7-3-4-8-17(15)25(23,24)20-12-11-18(22)21-16-10-9-13-5-1-2-6-14(13)16/h1-8,16,20H,9-12H2,(H,21,22)/t16-/m0/s1