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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(3-cyanophenyl)acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H20N4O4S/c1-3-11-24(14-20(26)23-18-6-4-5-16(12-18)13-21)29(27,28)19-9-7-17(8-10-19)22-15(2)25/h3-10,12H,1,11,14H2,2H3,(H,22,25)(H,23,26)