2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-(3-phenylpropyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c26-22(23-13-7-12-20-8-3-1-4-9-20)18-24-14-16-25(17-15-24)29(27,28)19-21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2,(H,23,26)