N-(4-ethoxyphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-N-p-phenetyl-3-(tosylamino)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H24N2O4S/c1-4-29-19-12-10-18(11-13-19)24-23(26)21-6-5-7-22(17(21)3)25-30(27,28)20-14-8-16(2)9-15-20/h5-15,25H,4H2,1-3H3,(H,24,26)