N-cyclopentyl-3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H27N3O7S MolecularWeight: 477.53068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H27N3O7S/c1-30-18-12-15(13-19(31-2)20(18)32-3)22(27)24-23-21(26)14-7-6-10-17(11-14)33(28,29)25-16-8-4-5-9-16/h6-7,10-13,16,25H,4-5,8-9H2,1-3H3,(H,23,26)(H,24,27)