N-tert-butyl-3-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-3-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-tert-butyl-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-tert-butyl-3-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-tert-butyl-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-tert-butyl-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H25N3O5S/c1-14-8-5-6-11-17(14)28-13-18(24)21-22-19(25)15-9-7-10-16(12-15)29(26,27)23-20(2,3)4/h5-12,23H,13H2,1-4H3,(H,21,24)(H,22,25)