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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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