N-(2-cyanoethyl)-N-(phenylmethyl)-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)S(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)S(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O2S2/c20-12-6-14-22(15-16-7-2-1-3-8-16)26(23,24)19-11-10-18(25-19)17-9-4-5-13-21-17/h1-5,7-11,13H,6,14-15H2