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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-p-phenetylethyl)-4-(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=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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