2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(4-methylbenzyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-20-9-11-22(12-10-20)18-27-26(29)19-28(16-15-21-7-5-4-6-8-21)34(30,31)23-13-14-24(32-2)25(17-23)33-3/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)