5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-phenylazanylethyl)thiophene-2-sulfonamide

Systemtic Name: 5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-phenylazanylethyl)thiophene-2-sulfonamide Openeye Name: N-(2-anilinoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide CAS Name: N-(2-anilinoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(2-anilinoethyl)-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(2-anilinoethyl)-5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)thiophene-2-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCNC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCNC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S2/c1-3-15-13-17(14(2)23-20(15)24)18-9-10-19(27-18)28(25,26)22-12-11-21-16-7-5-4-6-8-16/h4-10,13,21-22H,3,11-12H2,1-2H3,(H,23,24)