N-methyl-N-phenyl-2-[prop-2-enyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[prop-2-enyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-N-phenyl-2-[prop-2-enyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide IUPAC Name: N-methyl-N-phenyl-2-[prop-2-enyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[allyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]-N-methyl-N-phenyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)CC(=O)N(C)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N(CC=C)CC(=O)N(C)C2=CC=CC=C2)C)C

InChI

InChI=1S/C22H28N2O3S/c1-7-13-24(15-21(25)23(6)20-11-9-8-10-12-20)28(26,27)22-18(4)16(2)14-17(3)19(22)5/h7-12,14H,1,13,15H2,2-6H3