N-(2-ethyl-6-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H26N2O4S/c1-5-14-23(28(25,26)19-12-10-18(27-4)11-13-19)15-20(24)22-21-16(3)8-7-9-17(21)6-2/h5,7-13H,1,6,14-15H2,2-4H3,(H,22,24)