N-[4-[(3,4-dimethylphenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

InChI

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