2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-cyclopropylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-cyclopropyl-acetamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2CC2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2CC2)S(=O)(=O)C)Br

InChI

InChI=1S/C13H17BrN2O3S/c1-9-7-11(5-6-12(9)14)16(20(2,18)19)8-13(17)15-10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,15,17)