2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-cyclopropylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-cyclopropyl-acetamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C13H17ClN2O4S/c1-20-12-6-5-10(7-11(12)14)16(21(2,18)19)8-13(17)15-9-3-4-9/h5-7,9H,3-4,8H2,1-2H3,(H,15,17)