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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-mesityl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H26N2O4S/c1-6-11-23(28(25,26)19-9-7-18(27-5)8-10-19)14-20(24)22-21-16(3)12-15(2)13-17(21)4/h6-10,12-13H,1,11,14H2,2-5H3,(H,22,24)