2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-phenethylacetamide Traditional Name: 2-(1-besyl-3-keto-piperazin-2-yl)-N-phenethyl-acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c24-19(21-12-11-16-7-3-1-4-8-16)15-18-20(25)22-13-14-23(18)28(26,27)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,21,24)(H,22,25)