N-cyclopentyl-5-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-15-7-6-8-16(2)22(15)32-14-21(27)24-25-23(28)17-11-12-19(31-3)20(13-17)33(29,30)26-18-9-4-5-10-18/h6-8,11-13,18,26H,4-5,9-10,14H2,1-3H3,(H,24,27)(H,25,28)