N-(phenylmethyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzylacetamide Traditional Name: N-benzyl-2-(4-besylpiperazino)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S/c23-19(20-15-17-7-3-1-4-8-17)16-21-11-13-22(14-12-21)26(24,25)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,20,23)