N-cyclopentyl-2-[(2,3-dimethyl-4-methylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2,3-dimethyl-4-methylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dimethyl-4-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(2,3-dimethyl-4-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dimethyl-4-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(4-mesyl-2,3-dimethyl-anilino)acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)C)NCC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)C)NCC(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O3S/c1-11-12(2)15(22(3,20)21)9-8-14(11)17-10-16(19)18-13-6-4-5-7-13/h8-9,13,17H,4-7,10H2,1-3H3,(H,18,19)