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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCS(=O)(=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/C25H28N2O6S2/c1-5-14-35(30,31)27(2)19-9-6-8-17(15-19)25-21-16-18(26-34(4,28)29)12-13-20(21)24-22(32-3)10-7-11-23(24)33-25/h6-13,15-16,25-26H,5,14H2,1-4H3