N-[1-[(1-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(1-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(1-phenyltriazole-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(1-phenyl-4-triazolyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1-phenyltriazole-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(1-phenyltriazole-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O3S2/c24-18(16-13-23(21-19-16)15-5-2-1-3-6-15)22-10-8-14(9-11-22)20-28(25,26)17-7-4-12-27-17/h1-7,12-14,20H,8-11H2