3-(4-phenylpiperazin-1-yl)carbonyl-N-propyl-benzenesulfonamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonyl-N-propyl-benzenesulfonamide Openeye Name: 3-(4-phenylpiperazine-1-carbonyl)-N-propyl-benzenesulfonamide CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-propylbenzenesulfonamide IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)-N-propylbenzenesulfonamide Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)-N-propyl-benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-2-11-21-27(25,26)19-10-6-7-17(16-19)20(24)23-14-12-22(13-15-23)18-8-4-3-5-9-18/h3-10,16,21H,2,11-15H2,1H3