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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-isopropyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-propan-2-ylacetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-propan-2-ylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-isopropyl-acetamide Formula: C13H19BrN2O3S MolecularWeight: 363.27056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O3S/c1-9(2)15-13(17)8-16(20(4,18)19)11-5-6-12(14)10(3)7-11/h5-7,9H,8H2,1-4H3,(H,15,17)