N-[1-(4-methylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: 4-[methylsulfonyl(p-tolylmethyl)amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(4-methylbenzyl)amino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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