2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C13H19ClN2O4S MolecularWeight: 334.81896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C)Cl

InChI

InChI=1S/C13H19ClN2O4S/c1-10-4-5-11(8-12(10)14)16(21(3,18)19)9-13(17)15-6-7-20-2/h4-5,8H,6-7,9H2,1-3H3,(H,15,17)