N-(3-phenylmethoxypropyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H27N3O4S2/c24-19(21-9-5-14-27-17-18-6-2-1-3-7-18)16-22-10-12-23(13-11-22)29(25,26)20-8-4-15-28-20/h1-4,6-8,15H,5,9-14,16-17H2,(H,21,24)