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

Systemtic Name: N,N-dimethyl-3-[[2-(4-propanoylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(4-propanoylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(4-propanoylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(4-propionylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O6S/c1-4-18(24)14-8-10-16(11-9-14)29-13-19(25)21-22-20(26)15-6-5-7-17(12-15)30(27,28)23(2)3/h5-12H,4,13H2,1-3H3,(H,21,25)(H,22,26)