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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H21BrN2O4S MolecularWeight: 405.30724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NCC2CCCO2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC[C@H]2CCCO2)S(=O)(=O)C)Br

InChI

InChI=1S/C15H21BrN2O4S/c1-11-8-12(5-6-14(11)16)18(23(2,20)21)10-15(19)17-9-13-4-3-7-22-13/h5-6,8,13H,3-4,7,9-10H2,1-2H3,(H,17,19)/t13-/m1/s1