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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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