N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(3,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-15-12-19(25-32(27,28)17-10-11-20(29-2)22(13-17)31-4)21(30-3)14-18(15)24-23(26)16-8-6-5-7-9-16/h5-14,25H,1-4H3,(H,24,26)