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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[allyl(mesitylsulfonyl)amino]-N-p-anisyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-6-11-24(29(26,27)22-17(3)12-16(2)13-18(22)4)15-21(25)23-14-19-7-9-20(28-5)10-8-19/h6-10,12-13H,1,11,14-15H2,2-5H3,(H,23,25)