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N-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-(3-benzhydryloxy-2-hydroxy-propyl)-N-benzyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[3-(diphenylmethyl)oxy-2-hydroxypropyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-(3-benzhydryloxy-2-hydroxypropyl)-N-benzyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-(3-benzhydryloxy-2-hydroxy-propyl)-N-benzyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C31H31NO6S
MolecularWeight: 545.64594
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(COC(C4=CC=CC=C4)C5=CC=CC=C5)O


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(COC(C4=CC=CC=C4)C5=CC=CC=C5)O


InChI

InChI=1S/C31H31NO6S/c33-27(23-38-31(25-12-6-2-7-13-25)26-14-8-3-9-15-26)22-32(21-24-10-4-1-5-11-24)39(34,35)28-16-17-29-30(20-28)37-19-18-36-29/h1-17,20,27,31,33H,18-19,21-23H2


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