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

Systemtic Name: N-cyclopentyl-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-3-22-15-10-6-9-14(11-15)18(23(2,20)21)12-16(19)17-13-7-4-5-8-13/h6,9-11,13H,3-5,7-8,12H2,1-2H3,(H,17,19)