N-[4-methyl-3-[5-[2-methyl-5-(methylsulfonylamino)phenyl]furan-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-methyl-3-[5-[2-methyl-5-(methylsulfonylamino)phenyl]furan-2-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[5-[5-(methanesulfonamido)-2-methyl-phenyl]-2-furyl]-4-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[5-[5-(methanesulfonamido)-2-methylphenyl]-2-furanyl]-4-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[5-[5-(methanesulfonamido)-2-methylphenyl]furan-2-yl]-4-methylphenyl]methanesulfonamide Traditional Name: N-[3-[5-[5-(methanesulfonamido)-2-methyl-phenyl]-2-furyl]-4-methyl-phenyl]methanesulfonamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C)C2=CC=C(O2)C3=C(C=CC(=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C)C2=CC=C(O2)C3=C(C=CC(=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C20H22N2O5S2/c1-13-5-7-15(21-28(3,23)24)11-17(13)19-9-10-20(27-19)18-12-16(8-6-14(18)2)22-29(4,25)26/h5-12,21-22H,1-4H3