N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-p-anisyl-benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28N2O4S/c1-22-12-18-26(19-13-22)36(33,34)31(21-24-8-4-3-5-9-24)28-11-7-6-10-27(28)29(32)30-20-23-14-16-25(35-2)17-15-23/h3-19H,20-21H2,1-2H3,(H,30,32)