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3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide

3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide
Openeye Name:N-[(4-benzyloxyphenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-propanamide
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide
Traditional Name:N-(4-benzoxybenzyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethyl-propionamide
Formula: C27H29NO6S
MolecularWeight: 495.58726
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C27H29NO6S/c1-2-28(19-21-8-10-23(11-9-21)34-20-22-6-4-3-5-7-22)27(29)14-17-35(30,31)24-12-13-25-26(18-24)33-16-15-32-25/h3-13,18H,2,14-17,19-20H2,1H3


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