N-[1-(3,4-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14-6-7-17(12-15(14)2)16(3)21-20(23)13-22(4)27(24,25)19-10-8-18(26-5)9-11-19/h6-12,16H,13H2,1-5H3,(H,21,23)