N-cyclopentyl-5-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[(2S)-2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[[(2S)-2-(2,3-dimethylphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C24H31N3O6S MolecularWeight: 489.58444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C24H31N3O6S/c1-15-8-7-11-20(16(15)2)33-17(3)23(28)25-26-24(29)18-12-13-21(32-4)22(14-18)34(30,31)27-19-9-5-6-10-19/h7-8,11-14,17,19,27H,5-6,9-10H2,1-4H3,(H,25,28)(H,26,29)/t17-/m0/s1