N-[1-(4-aminophenyl)-1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[1-(4-aminophenyl)-1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]methanesulfonamide Openeye Name: N-[1-(4-aminophenyl)-2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]methanesulfonamide CAS Name: N-[1-(4-aminophenyl)-1-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]methanesulfonamide IUPAC Name: N-[1-(4-aminophenyl)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]methanesulfonamide Traditional Name: N-[1-(4-aminophenyl)-2-(4-benzylpiperidino)-1-hydroxy-propyl]methanesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)N)(NS(=O)(=O)C)O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=C(C=C1)N)(NS(=O)(=O)C)O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3S/c1-17(22(26,24-29(2,27)28)20-8-10-21(23)11-9-20)25-14-12-19(13-15-25)16-18-6-4-3-5-7-18/h3-11,17,19,24,26H,12-16,23H2,1-2H3