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

Systemtic Name: N,N-dimethyl-3-[[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H25N3O6S/c1-17-7-9-20(10-8-17)33-21-13-11-19(12-14-21)32-16-23(28)25-26-24(29)18-5-4-6-22(15-18)34(30,31)27(2)3/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)