4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)methyl-methylsulfonyl-amino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[(4-methylphenyl)methyl-methylsulfonylamino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-(4-phenoxyphenyl)benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C28H26N2O4S/c1-21-8-10-22(11-9-21)20-30(35(2,32)33)25-16-12-23(13-17-25)28(31)29-24-14-18-27(19-15-24)34-26-6-4-3-5-7-26/h3-19H,20H2,1-2H3,(H,29,31)