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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3S/c19-15-5-8-17(9-6-15)25(23,24)20-11-10-18(22)21-16-7-4-13-2-1-3-14(13)12-16/h4-9,12,20H,1-3,10-11H2,(H,21,22)