N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzamide Openeye Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzamide CAS Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-cyclopentyl-4,5-dimethoxy-2-(p-phenetylsulfonylamino)benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3CCCC3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3CCCC3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-4-30-16-9-11-17(12-10-16)31(26,27)24-19-14-21(29-3)20(28-2)13-18(19)22(25)23-15-7-5-6-8-15/h9-15,24H,4-8H2,1-3H3,(H,23,25)