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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-(1-p-phenetylethyl)benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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(CC3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O4S/c1-5-32-25-16-12-22(13-17-25)20(3)27-26(29)23-10-14-24(15-11-23)28(33(4,30)31)18-21-8-6-19(2)7-9-21/h6-17,20H,5,18H2,1-4H3,(H,27,29)