N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]indane-5-sulfonamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]indane-5-sulfonamide Formula: C22H21FN2O5S2 MolecularWeight: 476.540943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O5S2/c1-30-22-12-8-18(14-21(22)25-31(26,27)19-10-6-17(23)7-11-19)24-32(28,29)20-9-5-15-3-2-4-16(15)13-20/h5-14,24-25H,2-4H2,1H3