N,4-dimethyl-3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,4-dimethyl-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,4-dimethyl-3-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,4-dimethyl-3-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-16-12-13-18(32(29,30)24-2)14-20(16)23(28)26-25-22(27)15-31-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)