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

Systemtic Name: 4-[[(5-bromanylthiophen-2-yl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]cyclohexanecarboxamide CAS Name: 4-[[(5-bromo-2-thiophenyl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[(5-bromothiophen-2-yl)sulfonylamino]methyl]-N-[(2-chlorophenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(5-bromo-2-thienyl)sulfonylamino]methyl]-N-(2-chlorobenzyl)cyclohexanecarboxamide Formula: C19H22BrClN2O3S2 MolecularWeight: 505.87658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(S2)Br)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22BrClN2O3S2/c20-17-9-10-18(27-17)28(25,26)23-11-13-5-7-14(8-6-13)19(24)22-12-15-3-1-2-4-16(15)21/h1-4,9-10,13-14,23H,5-8,11-12H2,(H,22,24)