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2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(tetrahydrofurfuryl)acetamide
Formula: C21H25BrN2O5S
MolecularWeight: 497.4026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)Br


InChI

InChI=1S/C21H25BrN2O5S/c1-15-5-7-16(8-6-15)24(14-21(25)23-13-17-4-3-11-29-17)30(26,27)18-9-10-20(28-2)19(22)12-18/h5-10,12,17H,3-4,11,13-14H2,1-2H3,(H,23,25)


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