N-[1-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-[methylsulfonyl(o-tolylmethyl)amino]benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(2-methylbenzyl)amino]-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-18-7-5-6-8-22(18)17-27(32(4,29)30)23-13-9-21(10-14-23)25(28)26-19(2)20-11-15-24(31-3)16-12-20/h5-16,19H,17H2,1-4H3,(H,26,28)