N-(3-cyanophenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-cyanophenyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H19N3O4S/c1-3-11-22(27(24,25)18-9-7-17(26-2)8-10-18)14-19(23)21-16-6-4-5-15(12-16)13-20/h3-10,12H,1,11,14H2,2H3,(H,21,23)