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

Systemtic Name: N-[6-[(E)-hept-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-[(E)-hept-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[6-[(E)-hept-1-enyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[6-[(E)-hept-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-[(E)-hept-1-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CCCCC/C=C/C1C2=C(C=CC(=C2)NS(=O)(=O)C)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C22H27NO4S/c1-4-5-6-7-8-10-19-18-15-16(23-28(3,24)25)13-14-17(18)22-20(26-2)11-9-12-21(22)27-19/h8-15,19,23H,4-7H2,1-3H3/b10-8+