N-[3-(3-azanyl-1-oxidanyl-propyl)-2-phenylmethoxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide

Systemtic Name: N-[3-(3-azanyl-1-oxidanyl-propyl)-2-phenylmethoxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[3-(3-amino-1-hydroxy-propyl)-2-benzyloxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[3-(3-amino-1-hydroxypropyl)-2-phenylmethoxyphenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[3-(3-amino-1-hydroxypropyl)-2-phenylmethoxyphenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[3-(3-amino-1-hydroxy-propyl)-2-benzoxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide Formula: C32H34N2O6S MolecularWeight: 574.68716

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC(=C1OCC2=CC=CC=C2)C(CCN)O)C(CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC(=C1OCC2=CC=CC=C2)C(CCN)O)C(CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H34N2O6S/c1-41(36,37)34(28(19-23-9-4-2-5-10-23)25-15-16-30-31(20-25)40-22-39-30)27-14-8-13-26(29(35)17-18-33)32(27)38-21-24-11-6-3-7-12-24/h2-16,20,28-29,35H,17-19,21-22,33H2,1H3