4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(o-tolylmethyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(2-methylbenzyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3C)S(=O)(=O)C)C

InChI

InChI=1S/C25H28N2O3S/c1-18-9-14-24(15-20(18)3)27(31(4,29)30)17-21-10-12-22(13-11-21)25(28)26-16-23-8-6-5-7-19(23)2/h5-15H,16-17H2,1-4H3,(H,26,28)