N-[1-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-benzylpiperazin-1-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-benzylpiperazin-1-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-benzylpiperazino)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O3S2/c27-21(18-25-14-12-24(13-15-25)17-19-5-2-1-3-6-19)26-10-8-20(9-11-26)23-31(28,29)22-7-4-16-30-22/h1-7,16,20,23H,8-15,17-18H2