2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-(1-methylbutyl)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-pentan-2-ylacetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-pentan-2-ylacetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-(1-methylbutyl)acetamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C

Isomeric SMILES

CCCC(C)NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C

InChI

InChI=1S/C15H24N2O4S/c1-5-8-12(2)16-15(18)11-17(22(4,19)20)13-9-6-7-10-14(13)21-3/h6-7,9-10,12H,5,8,11H2,1-4H3,(H,16,18)