N-(4-bromanyl-2-methyl-phenyl)-4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C19H22Br2N2O3S2 MolecularWeight: 550.32758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H22Br2N2O3S2/c1-12-10-15(20)6-7-16(12)23-19(24)14-4-2-13(3-5-14)11-22-28(25,26)18-9-8-17(21)27-18/h6-10,13-14,22H,2-5,11H2,1H3,(H,23,24)