3,5-dimethoxy-4-methyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)C)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)C)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-15-10-11-18(14-20(15)25-31(27,28)19-8-6-5-7-9-19)24-23(26)17-12-21(29-3)16(2)22(13-17)30-4/h5-14,25H,1-4H3,(H,24,26)