N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(1-phenylpyrazol-4-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O3S2/c26-20(9-8-17-15-22-25(16-17)19-5-2-1-3-6-19)24-12-10-18(11-13-24)23-30(27,28)21-7-4-14-29-21/h1-7,14-16,18,23H,8-13H2