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3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide

3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide
Openeye Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide
CAS Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide
IUPAC Name:3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide
Traditional Name:N-[2-(2-methoxyphenyl)ethyl]-3-(p-phenetylsulfonylamino)benzamide
Formula: C24H26N2O5S
MolecularWeight: 454.53864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3OC


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3OC


InChI

InChI=1S/C24H26N2O5S/c1-3-31-21-11-13-22(14-12-21)32(28,29)26-20-9-6-8-19(17-20)24(27)25-16-15-18-7-4-5-10-23(18)30-2/h4-14,17,26H,3,15-16H2,1-2H3,(H,25,27)


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