N-[3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]ethanesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21N3O5S/c1-3-27(24,25)21-15-8-5-7-14(11-15)18(23)20-19-17(22)12-26-16-9-4-6-13(2)10-16/h4-11,21H,3,12H2,1-2H3,(H,19,22)(H,20,23)