N-cyclopentyl-N-methyl-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-3-methyl-anilino)-N-methyl-acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-13-7-6-10-15(11-13)18(22(3,20)21)12-16(19)17(2)14-8-4-5-9-14/h6-7,10-11,14H,4-5,8-9,12H2,1-3H3