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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C14H21BrN2O4S MolecularWeight: 393.29654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O4S/c1-11-9-12(5-6-13(11)15)17(22(3,19)20)10-14(18)16-7-4-8-21-2/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,18)