N-(4-ethylphenyl)-2-[(2-methyl-5-prop-2-enylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(2-methyl-5-prop-2-enylsulfonyl-phenyl)amino]ethanamide Openeye Name: 2-(5-allylsulfonyl-2-methyl-anilino)-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-(2-methyl-5-prop-2-enylsulfonylanilino)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-methyl-5-prop-2-enylsulfonylanilino)acetamide Traditional Name: 2-(5-allylsulfonyl-2-methyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)CC=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)CC=C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-12-26(24,25)18-11-6-15(3)19(13-18)21-14-20(23)22-17-9-7-16(5-2)8-10-17/h4,6-11,13,21H,1,5,12,14H2,2-3H3,(H,22,23)