1-(4-bromophenyl)-N-(2-methyl-5-methylsulfonyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-methyl-5-methylsulfonyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(2-methyl-5-methylsulfonyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(2-methyl-5-methylsulfonylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2-methyl-5-methylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-mesyl-2-methyl-phenyl)cyclopentanecarboxamide Formula: C20H22BrNO3S MolecularWeight: 436.36258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrNO3S/c1-14-5-10-17(26(2,24)25)13-18(14)22-19(23)20(11-3-4-12-20)15-6-8-16(21)9-7-15/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23)