2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-isopropyl-acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-isopropyl-acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-5-20-13-8-6-12(7-9-13)16(21(4,18)19)10-14(17)15-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,15,17)