N-[1-methoxy-6-(4-pent-4-en-2-ylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-(4-pent-4-en-2-ylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[4-(1-methylbut-3-enyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-(4-pent-4-en-2-ylphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-(4-pent-4-en-2-ylphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-[4-(1-methylbut-3-enyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1=CC=C(C=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CC(CC=C)C1=CC=C(C=C1)C2C3=C(C=CC(=C3)NS(=O)(=O)C)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C26H27NO4S/c1-5-7-17(2)18-10-12-19(13-11-18)26-22-16-20(27-32(4,28)29)14-15-21(22)25-23(30-3)8-6-9-24(25)31-26/h5-6,8-17,26-27H,1,7H2,2-4H3