N,N-dimethyl-3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[3-(2-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[3-(2-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-14-7-4-5-10-17(14)27-12-11-18(23)20-21-19(24)15-8-6-9-16(13-15)28(25,26)22(2)3/h4-10,13H,11-12H2,1-3H3,(H,20,23)(H,21,24)