N-(3-cyanothiophen-2-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3-cyano-2-thienyl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CS2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CS2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S2/c21-13-17-11-12-27-20(17)22-19(24)15-23(14-16-7-3-1-4-8-16)28(25,26)18-9-5-2-6-10-18/h1-12H,14-15H2,(H,22,24)