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

Systemtic Name: N-cyclopentyl-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-21-14-9-5-8-13(10-14)17(22(2,19)20)11-15(18)16-12-6-3-4-7-12/h5,8-10,12H,3-4,6-7,11H2,1-2H3,(H,16,18)