N-[1-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(1,2,4-triazol-1-yl)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(1,2,4-triazol-1-yl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(1,2,4-triazol-1-yl)benzoyl]-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=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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