2-phenyl-N-[2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-(4-benzylsulfonylpiperazine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-[oxo-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-(4-benzylsulfonylpiperazine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[2-(4-benzylsulfonylpiperazine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c30-25(19-21-9-3-1-4-10-21)27-24-14-8-7-13-23(24)26(31)28-15-17-29(18-16-28)34(32,33)20-22-11-5-2-6-12-22/h1-14H,15-20H2,(H,27,30)