4-azanyl-N-[(2S,3R)-4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(2S,3R)-4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[(1S,2R)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-benzyl-2-hydroxy-propyl]benzenesulfonamide CAS Name: 4-amino-N-[(2S,3R)-4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-hydroxy-1-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[(2S,3R)-4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[(1S,2R)-1-benzyl-2-hydroxy-3-(4-piperonylpiperazino)propyl]benzenesulfonamide Formula: C28H34N4O5S MolecularWeight: 538.65836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)N)O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C[C@H]([C@H](CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)N)O

InChI

InChI=1S/C28H34N4O5S/c29-23-7-9-24(10-8-23)38(34,35)30-25(16-21-4-2-1-3-5-21)26(33)19-32-14-12-31(13-15-32)18-22-6-11-27-28(17-22)37-20-36-27/h1-11,17,25-26,30,33H,12-16,18-20,29H2/t25-,26+/m0/s1