5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-piperidin-1-yl-benzenesulfonamide Openeye Name: 5-[2-(dibenzylamino)-1-hydroxy-ethyl]-2-(1-piperidyl)benzenesulfonamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-hydroxyethyl]-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: 5-[2-(dibenzylamino)-1-hydroxyethyl]-2-piperidin-1-ylbenzenesulfonamide Traditional Name: 5-[2-(dibenzylamino)-1-hydroxy-ethyl]-2-piperidino-benzenesulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O)S(=O)(=O)N

InChI

InChI=1S/C27H33N3O3S/c28-34(32,33)27-18-24(14-15-25(27)30-16-8-3-9-17-30)26(31)21-29(19-22-10-4-1-5-11-22)20-23-12-6-2-7-13-23/h1-2,4-7,10-15,18,26,31H,3,8-9,16-17,19-21H2,(H2,28,32,33)