N-(4-cyanophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(4-cyanophenyl)acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H15N3O3S2/c1-2-9-19(24(21,22)16-4-3-10-23-16)12-15(20)18-14-7-5-13(11-17)6-8-14/h2-8,10H,1,9,12H2,(H,18,20)