N-(1,3-benzodioxol-5-ylmethyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)-N-piperonyl-benzenesulfonamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O5S/c29-25(28-13-11-27(12-14-28)21-6-2-1-3-7-21)20-5-4-8-22(16-20)34(30,31)26-17-19-9-10-23-24(15-19)33-18-32-23/h1-10,15-16,26H,11-14,17-18H2