3-(4-phenylpiperazin-1-yl)carbonylbenzenesulfonamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonylbenzenesulfonamide Openeye Name: 3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O3S/c18-24(22,23)16-8-4-5-14(13-16)17(21)20-11-9-19(10-12-20)15-6-2-1-3-7-15/h1-8,13H,9-12H2,(H2,18,22,23)