N-[4-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-16-7-13-19(14-8-16)30-15-21(26)23-24-22(27)17-9-11-18(12-10-17)25-31(28,29)20-5-3-2-4-6-20/h2-14,25H,15H2,1H3,(H,23,26)(H,24,27)