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

Systemtic Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[mesitylsulfonyl(phenethyl)amino]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC=C)C

InChI

InChI=1S/C22H28N2O3S/c1-5-12-23-21(25)16-24(13-11-20-9-7-6-8-10-20)28(26,27)22-18(3)14-17(2)15-19(22)4/h5-10,14-15H,1,11-13,16H2,2-4H3,(H,23,25)