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

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c27-23(26-13-11-25(12-14-26)18-19-6-2-1-3-7-19)20-8-4-10-22(16-20)31(28,29)24-17-21-9-5-15-30-21/h1-10,15-16,24H,11-14,17-18H2