N-cyclopentyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-12-7-3-6-10-14(12)17(21(2,19)20)11-15(18)16-13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9,11H2,1-2H3,(H,16,18)