2-[4-(phenylmethyl)piperazin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c29-24(20-27-16-14-26(15-17-27)19-21-8-3-1-4-9-21)25-22-10-7-11-23(18-22)32(30,31)28-12-5-2-6-13-28/h1,3-4,7-11,18H,2,5-6,12-17,19-20H2,(H,25,29)