N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-methyl-acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O4S/c1-13-9-10-16(23-3)15(11-13)19(24(4,21)22)12-17(20)18(2)14-7-5-6-8-14/h9-11,14H,5-8,12H2,1-4H3