N-cyclopropyl-4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C21H25N3O5S/c1-13-5-4-6-19(14(13)2)29-15(3)20(25)22-23-21(26)16-7-11-18(12-8-16)30(27,28)24-17-9-10-17/h4-8,11-12,15,17,24H,9-10H2,1-3H3,(H,22,25)(H,23,26)