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

Systemtic Name: N-[6-(6-cyanohexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(6-cyanohexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-(6-cyanohexyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-(6-cyanohexyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C)C(O2)CCCCCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-27-20-10-8-11-21-22(20)17-13-12-16(24-29(2,25)26)15-18(17)19(28-21)9-6-4-3-5-7-14-23/h8,10-13,15,19,24H,3-7,9H2,1-2H3