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

Systemtic Name: (1-methoxy-6-propyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (1-methoxy-6-propyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methoxy-6-propyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methoxy-6-propyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (1-methoxy-6-propyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CCCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C18H21NO4S/c1-3-5-15-14-10-12(11-24(19,20)21)8-9-13(14)18-16(22-2)6-4-7-17(18)23-15/h4,6-10,15H,3,5,11H2,1-2H3,(H2,19,20,21)