N-[(2S,3R)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,3R)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-3-hydroxy-4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3R)-3-hydroxy-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(4-p-anisylpiperazino)propyl]-4-methyl-benzenesulfonamide Formula: C29H37N3O4S MolecularWeight: 523.68678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(CN3CCN(CC3)CC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CN3CCN(CC3)CC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C29H37N3O4S/c1-23-8-14-27(15-9-23)37(34,35)30-28(20-24-6-4-3-5-7-24)29(33)22-32-18-16-31(17-19-32)21-25-10-12-26(36-2)13-11-25/h3-15,28-30,33H,16-22H2,1-2H3/t28-,29+/m0/s1