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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-chlorobenzyl)-mesitylsulfonyl-amino]acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCC=C)C

InChI

InChI=1S/C21H25ClN2O3S/c1-5-10-23-20(25)14-24(13-18-6-8-19(22)9-7-18)28(26,27)21-16(3)11-15(2)12-17(21)4/h5-9,11-12H,1,10,13-14H2,2-4H3,(H,23,25)