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

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3,4-dimethoxy-N-tosyl-anilino)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-8-11-19(12-9-16)30(26,27)24(15-22(25)23-17-6-4-5-7-17)18-10-13-20(28-2)21(14-18)29-3/h8-14,17H,4-7,15H2,1-3H3,(H,23,25)