N-[(4-methoxyphenyl)methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl(methyl)amino]-N-p-anisyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)OC)C

InChI

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