N-(2-azanyl-1-oxidanyl-ethyl)-2-(1,3-benzodioxol-5-yl)-N,3-diphenyl-propane-1-sulfonamide

Systemtic Name: N-(2-azanyl-1-oxidanyl-ethyl)-2-(1,3-benzodioxol-5-yl)-N,3-diphenyl-propane-1-sulfonamide Openeye Name: N-(2-amino-1-hydroxy-ethyl)-2-(1,3-benzodioxol-5-yl)-N,3-diphenyl-propane-1-sulfonamide CAS Name: N-(2-amino-1-hydroxyethyl)-2-(1,3-benzodioxol-5-yl)-N,3-diphenyl-1-propanesulfonamide IUPAC Name: N-(2-amino-1-hydroxyethyl)-2-(1,3-benzodioxol-5-yl)-N,3-diphenylpropane-1-sulfonamide Traditional Name: N-(2-amino-1-hydroxy-ethyl)-2-(1,3-benzodioxol-5-yl)-N,3-diphenyl-propane-1-sulfonamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)CS(=O)(=O)N(C4=CC=CC=C4)C(CN)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)CS(=O)(=O)N(C4=CC=CC=C4)C(CN)O

InChI

InChI=1S/C24H26N2O5S/c25-15-24(27)26(21-9-5-2-6-10-21)32(28,29)16-20(13-18-7-3-1-4-8-18)19-11-12-22-23(14-19)31-17-30-22/h1-12,14,20,24,27H,13,15-17,25H2