N-[2-(3H-1,2-benzodioxol-6-yl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3H-1,2-benzodioxol-6-yl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3H-1,2-benzodioxol-6-yl)-4-(4-phenyl-1-piperidyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3H-1,2-benzodioxol-6-yl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3H-1,2-benzodioxol-6-yl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3H-1,2-benzodioxol-6-yl)-4-(4-phenylpiperidino)butyl]-N-methyl-benzenesulfonamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC4=C(COO4)C=C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC4=C(COO4)C=C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H34N2O4S/c1-30(36(32,33)28-10-6-3-7-11-28)21-26(25-12-13-27-22-34-35-29(27)20-25)16-19-31-17-14-24(15-18-31)23-8-4-2-5-9-23/h2-13,20,24,26H,14-19,21-22H2,1H3