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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C)S(=O)(=O)C

InChI

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