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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[allyl(mesitylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC=C)S(=O)(=O)C2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC=C)S(=O)(=O)C2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H30N2O3S/c1-7-12-25(29(27,28)23-18(5)13-16(3)14-19(23)6)15-21(26)24-22-17(4)10-9-11-20(22)8-2/h7,9-11,13-14H,1,8,12,15H2,2-6H3,(H,24,26)