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

Systemtic Name: N-(3-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-ethoxyphenyl)-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-ethoxyphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-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=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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