N-methyl-N-[4-[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]-2-phenyl-butyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[4-[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]-2-phenyl-butyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]-2-phenyl-butyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]-2-phenylbutyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]-2-phenylbutyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-[4-hydroxy-4-(3-phenylpropyl)piperidino]-2-phenyl-butyl]-N-methyl-thiophene-2-sulfonamide Formula: C29H38N2O3S2 MolecularWeight: 526.75362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)(CCCC2=CC=CC=C2)O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)(CCCC2=CC=CC=C2)O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C29H38N2O3S2/c1-30(36(33,34)28-15-9-23-35-28)24-27(26-13-6-3-7-14-26)16-20-31-21-18-29(32,19-22-31)17-8-12-25-10-4-2-5-11-25/h2-7,9-11,13-15,23,27,32H,8,12,16-22,24H2,1H3