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

Systemtic Name: N-(furan-2-ylmethyl)-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(2-furylmethyl)benzenesulfonamide CAS Name: N-(2-furanylmethyl)-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-N-(2-furfuryl)benzenesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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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=CO4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H25N3O4S/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