N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[phenethyl(tosyl)amino]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC(C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O5S/c1-20-10-13-24(14-11-20)35(31,32)29(17-16-22-8-6-5-7-9-22)19-27(30)28-21(2)23-12-15-25(33-3)26(18-23)34-4/h5-15,18,21H,16-17,19H2,1-4H3,(H,28,30)