3-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-(p-tolylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-(tosylamino)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

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