N,N-dimethyl-3-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-(4-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-13-8-10-16(11-9-13)27-14(2)18(23)20-21-19(24)15-6-5-7-17(12-15)28(25,26)22(3)4/h5-12,14H,1-4H3,(H,20,23)(H,21,24)