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

Systemtic Name: N-[3-(3-azanyl-1-oxidanyl-propyl)-2-oxidanyl-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[3-(3-amino-1-hydroxy-propyl)-2-hydroxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[3-(3-amino-1-hydroxypropyl)-2-hydroxyphenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[3-(3-amino-1-hydroxypropyl)-2-hydroxyphenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[3-(3-amino-1-hydroxy-propyl)-2-hydroxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC(=C1O)C(CCN)O)C(CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC(=C1O)C(CCN)O)C(CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H28N2O6S/c1-34(30,31)27(20-9-5-8-19(25(20)29)22(28)12-13-26)21(14-17-6-3-2-4-7-17)18-10-11-23-24(15-18)33-16-32-23/h2-11,15,21-22,28-29H,12-14,16,26H2,1H3