N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-propane-1-sulfonamide

Systemtic Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-propane-1-sulfonamide Openeye Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-propane-1-sulfonamide CAS Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]-N-methyl-1-propanesulfonamide IUPAC Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methylpropane-1-sulfonamide Traditional Name: N-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]-N-methyl-propane-1-sulfonamide Formula: C25H28N2O6S2 MolecularWeight: 516.62962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6S2/c1-4-13-35(30,31)27(2)19-8-5-7-18(15-19)25-21-14-17(16-34(26,28)29)11-12-20(21)24-22(32-3)9-6-10-23(24)33-25/h5-12,14-15,25H,4,13,16H2,1-3H3,(H2,26,28,29)