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5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-benzenesulfonamide
CAS Name:5-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methylbenzenesulfonamide
Traditional Name:N-benzyl-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-benzenesulfonamide
Formula: C25H27N3O6S
MolecularWeight: 497.56338
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3)OC


InChI

InChI=1S/C25H27N3O6S/c1-4-34-21-13-12-19(14-22(21)33-3)24(29)27-28-25(30)20-11-10-17(2)23(15-20)35(31,32)26-16-18-8-6-5-7-9-18/h5-15,26H,4,16H2,1-3H3,(H,27,29)(H,28,30)


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