N-cyclopentyl-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

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