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N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]acetamide
Traditional Name:N-(2-furfuryl)-2-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-piperonyl-acetamide
Formula: C25H28N2O7S
MolecularWeight: 500.56402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H28N2O7S/c1-18(2)27(35(29,30)22-9-7-20(31-3)8-10-22)16-25(28)26(15-21-5-4-12-32-21)14-19-6-11-23-24(13-19)34-17-33-23/h4-13,18H,14-17H2,1-3H3


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