N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)OC)OC)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)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O5S/c1-18-6-8-20(9-7-18)17-28(34(5,30)31)23-13-10-21(11-14-23)26(29)27-19(2)22-12-15-24(32-3)25(16-22)33-4/h6-16,19H,17H2,1-5H3,(H,27,29)