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N-(2-phenylmethoxycyclohexa-1,3-dien-1-yl)-N-(phenylmethyl)methanesulfonamide

N-(2-phenylmethoxycyclohexa-1,3-dien-1-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name:N-(2-phenylmethoxycyclohexa-1,3-dien-1-yl)-N-(phenylmethyl)methanesulfonamide
Openeye Name:N-benzyl-N-(2-benzyloxycyclohexa-1,3-dien-1-yl)methanesulfonamide
CAS Name:N-(2-phenylmethoxy-1-cyclohexa-1,3-dienyl)-N-(phenylmethyl)methanesulfonamide
IUPAC Name:N-benzyl-N-(2-phenylmethoxycyclohexa-1,3-dien-1-yl)methanesulfonamide
Traditional Name:N-(2-benzoxycyclohexa-1,3-dien-1-yl)-N-benzyl-methanesulfonamide
Formula: C21H23NO3S
MolecularWeight: 369.47722
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CCC2)OCC3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CCC2)OCC3=CC=CC=C3


InChI

InChI=1S/C21H23NO3S/c1-26(23,24)22(16-18-10-4-2-5-11-18)20-14-8-9-15-21(20)25-17-19-12-6-3-7-13-19/h2-7,9-13,15H,8,14,16-17H2,1H3


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