2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-mesityl-benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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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)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C30H30N2O3S/c1-21-14-16-26(17-15-21)36(34,35)32(20-25-10-6-5-7-11-25)28-13-9-8-12-27(28)30(33)31-29-23(3)18-22(2)19-24(29)4/h5-19H,20H2,1-4H3,(H,31,33)