N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-methyl-acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-23(17-9-7-8-10-17)22(25)16-24(18-11-5-4-6-12-18)30(26,27)19-13-14-20(28-2)21(15-19)29-3/h4-6,11-15,17H,7-10,16H2,1-3H3