N-cyclopentyl-2-methoxy-5-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O6S/c1-30-18-10-7-15(8-11-18)13-21(26)23-24-22(27)16-9-12-19(31-2)20(14-16)32(28,29)25-17-5-3-4-6-17/h7-12,14,17,25H,3-6,13H2,1-2H3,(H,23,26)(H,24,27)