N-cyclopentyl-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(2-ethoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(2-ethoxy-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(2-ethoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(2-ethoxy-N-mesyl-anilino)-N-methyl-acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O4S/c1-4-23-16-12-8-7-11-15(16)19(24(3,21)22)13-17(20)18(2)14-9-5-6-10-14/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3