N-[6-[3-(4-cyanobutyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[6-[3-(4-cyanobutyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[3-(4-cyanobutyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[3-(4-cyanobutyl)phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[3-(4-cyanobutyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[3-(4-cyanobutyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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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)C4=CC(=CC=C4)CCCCC#N

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)CCCCC#N

InChI

InChI=1S/C26H26N2O4S/c1-31-23-11-7-12-24-25(23)21-14-13-20(28-33(2,29)30)17-22(21)26(32-24)19-10-6-9-18(16-19)8-4-3-5-15-27/h6-7,9-14,16-17,26,28H,3-5,8H2,1-2H3