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

Systemtic Name: 2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[benzyl(mesitylsulfonyl)amino]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-5-11-22-20(24)15-23(14-19-9-7-6-8-10-19)27(25,26)21-17(3)12-16(2)13-18(21)4/h5-10,12-13H,1,11,14-15H2,2-4H3,(H,22,24)