2-[[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 2-[[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-2-[[3-[(4-fluorophenyl)sulfonylamino]indan-5-yl]amino]pyridine-3-carboxamide CAS Name: 2-[[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 2-[[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-2-[[3-[(4-fluorophenyl)sulfonylamino]indan-5-yl]amino]nicotinamide Formula: C24H23FN4O3S MolecularWeight: 466.527823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N=CC=C1)NC2=CC3=C(CCC3NS(=O)(=O)C4=CC=C(C=C4)F)C=C2

Isomeric SMILES

C=CCNC(=O)C1=C(N=CC=C1)NC2=CC3=C(CCC3NS(=O)(=O)C4=CC=C(C=C4)F)C=C2

InChI

InChI=1S/C24H23FN4O3S/c1-2-13-27-24(30)20-4-3-14-26-23(20)28-18-9-5-16-6-12-22(21(16)15-18)29-33(31,32)19-10-7-17(25)8-11-19/h2-5,7-11,14-15,22,29H,1,6,12-13H2,(H,26,28)(H,27,30)