5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[1-(1H-imidazol-2-yl)piperidin-4-yl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[1-(1H-imidazol-2-yl)piperidin-4-yl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(1H-imidazol-2-yl)-4-piperidyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(1H-imidazol-2-yl)-4-piperidinyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(1H-imidazol-2-yl)piperidin-4-yl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N-[1-(1H-imidazol-2-yl)-4-piperidyl]-N-methyl-thiophene-2-sulfonamide Formula: C21H27N5O3S2 MolecularWeight: 461.60078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)N(C)C3CCN(CC3)C4=NC=CN4

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)N(C)C3CCN(CC3)C4=NC=CN4

InChI

InChI=1S/C21H27N5O3S2/c1-4-15-13-17(14(2)24-20(15)27)18-5-6-19(30-18)31(28,29)25(3)16-7-11-26(12-8-16)21-22-9-10-23-21/h5-6,9-10,13,16H,4,7-8,11-12H2,1-3H3,(H,22,23)(H,24,27)