N-[1-(4-ethoxyphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(1-p-phenetylethyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-5-31-23-14-10-20(11-15-23)19(3)26-25(28)21-8-12-22(13-9-21)27(4)32(29,30)24-16-6-18(2)7-17-24/h6-17,19H,5H2,1-4H3,(H,26,28)