N-cyclopentyl-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(2,6-dimethyl-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(2,6-dimethyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-2,6-dimethyl-anilino)-N-methyl-acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-13-8-7-9-14(2)17(13)19(23(4,21)22)12-16(20)18(3)15-10-5-6-11-15/h7-9,15H,5-6,10-12H2,1-4H3