[1-methoxy-6-(6-methoxyhexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-(6-methoxyhexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [1-methoxy-6-(6-methoxyhexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(6-methoxyhexyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(6-methoxyhexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [1-methoxy-6-(6-methoxyhexyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H29NO5S MolecularWeight: 419.53436

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

COCCCCCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C22H29NO5S/c1-26-13-6-4-3-5-8-19-18-14-16(15-29(23,24)25)11-12-17(18)22-20(27-2)9-7-10-21(22)28-19/h7,9-12,14,19H,3-6,8,13,15H2,1-2H3,(H2,23,24,25)