N-(2-methoxyethyl)-4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-32-16-15-25-34(30,31)20-13-11-19(12-14-20)24(29)27-26-23(28)17-33-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-14,25H,15-17H2,1H3,(H,26,28)(H,27,29)