N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-p-phenetylethyl)-2-(tosylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-4-30-20-13-11-19(12-14-20)18(3)25-24(27)22-7-5-6-8-23(22)26-31(28,29)21-15-9-17(2)10-16-21/h5-16,18,26H,4H2,1-3H3,(H,25,27)