6-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: N,N-diisopropyl-6-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]pyridine-3-sulfonamide CAS Name: 6-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: N,N-diisopropyl-6-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]pyridine-3-sulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C23H26N2O5S/c1-14(2)25(15(3)4)31(27,28)17-9-11-22(24-13-17)29-16-8-10-19-18-6-5-7-20(18)23(26)30-21(19)12-16/h8-15H,5-7H2,1-4H3