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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-(m-tolylmethyl)benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-(3-methylbenzyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-18-6-4-8-21(14-18)16-25-24(27)22-12-10-20(11-13-22)17-26(30(3,28)29)23-9-5-7-19(2)15-23/h4-15H,16-17H2,1-3H3,(H,25,27)