3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-benzoylpiperazine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(4-benzoylpiperazine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-benzoylpiperazine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c27-22(18-6-2-1-3-7-18)25-11-13-26(14-12-25)23(28)19-8-4-10-21(16-19)32(29,30)24-17-20-9-5-15-31-20/h1-10,15-16,24H,11-14,17H2