N-(3-cyanophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3-cyanophenyl)acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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