2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(2-chlorophenyl)sulfonylpiperazino]acetamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O4S/c23-20-9-4-5-10-21(20)31(28,29)26-14-12-25(13-15-26)17-22(27)24-11-6-16-30-18-19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2,(H,24,27)