N-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[1-methoxy-8-(methylsulfonylamino)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-acetamide CAS Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c][1]benzopyran-6-yl]phenyl]-N-methylacetamide IUPAC Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methylacetamide Traditional Name: N-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-15(27)26(2)18-8-5-7-16(13-18)24-20-14-17(25-32(4,28)29)11-12-19(20)23-21(30-3)9-6-10-22(23)31-24/h5-14,24-25H,1-4H3