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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[oxo-(4-phenyl-1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-phenylpiperidine-1-carbonyl)-N-piperonyl-benzenesulfonamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O5S/c29-26(28-13-11-21(12-14-28)20-5-2-1-3-6-20)22-7-4-8-23(16-22)34(30,31)27-17-19-9-10-24-25(15-19)33-18-32-24/h1-10,15-16,21,27H,11-14,17-18H2