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N,4-dimethyl-N-[[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]benzenesulfonamide

N,4-dimethyl-N-[[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]methyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[[4-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]methyl]benzenesulfonamide
Traditional Name:N,4-dimethyl-N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzyl]benzenesulfonamide
Formula: C25H27N3O5S
MolecularWeight: 481.56398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)C


InChI

InChI=1S/C25H27N3O5S/c1-18-7-13-23(14-8-18)34(31,32)28(3)16-20-9-11-21(12-10-20)25(30)27-26-24(29)17-33-22-6-4-5-19(2)15-22/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)


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