2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-4-12-20-19(22)14-21(16-8-6-5-7-9-16)26(23,24)17-10-11-18(25-3)15(2)13-17/h4-11,13H,1,12,14H2,2-3H3,(H,20,22)