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

Systemtic Name: [6-(6-cyanohexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(6-cyanohexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(6-cyanohexyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(6-cyanohexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(6-cyanohexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CCCCCCC#N

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CCCCCCC#N

InChI

InChI=1S/C22H26N2O4S/c1-27-20-9-7-10-21-22(20)17-12-11-16(15-29(24,25)26)14-18(17)19(28-21)8-5-3-2-4-6-13-23/h7,9-12,14,19H,2-6,8,15H2,1H3,(H2,24,25,26)