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

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-21-14-9-7-13(8-10-14)17(22(2,19)20)11-15(18)16-12-5-3-4-6-12/h7-10,12H,3-6,11H2,1-2H3,(H,16,18)