2-[(4-bromophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(2-oxolanylmethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[brosyl(tetrahydrofurfuryl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H20BrN3O4S2 MolecularWeight: 474.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3O4S2/c1-12-11-26-17(19-12)20-16(22)10-21(9-14-3-2-8-25-14)27(23,24)15-6-4-13(18)5-7-15/h4-7,11,14H,2-3,8-10H2,1H3,(H,19,20,22)