N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-12-8-9-15(22-2)14(10-12)18(23(3,20)21)11-16(19)17-13-6-4-5-7-13/h8-10,13H,4-7,11H2,1-3H3,(H,17,19)