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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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