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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H22BrN3O3S2 MolecularWeight: 472.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O3S2/c1-13-12-26-18(20-13)21-17(23)11-22(15-5-3-2-4-6-15)27(24,25)16-9-7-14(19)8-10-16/h7-10,12,15H,2-6,11H2,1H3,(H,20,21,23)