N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-19-4-6-21(7-5-19)18-27(32(3,29)30)23-12-10-22(11-13-23)25(28)26-17-16-20-8-14-24(31-2)15-9-20/h4-15H,16-18H2,1-3H3,(H,26,28)