N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4S/c1-20(2)18-27(23-12-16-26(34-4)17-13-23)29-28(31)24-10-14-25(15-11-24)30(35(5,32)33)19-22-8-6-21(3)7-9-22/h6-17,20,27H,18-19H2,1-5H3,(H,29,31)