N-(3-cyanophenyl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[prop-2-enyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[allyl(mesitylsulfonyl)amino]-N-(3-cyanophenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C21H23N3O3S/c1-5-9-24(14-20(25)23-19-8-6-7-18(12-19)13-22)28(26,27)21-16(3)10-15(2)11-17(21)4/h5-8,10-12H,1,9,14H2,2-4H3,(H,23,25)