2-[(4-bromophenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C15H21BrN2O3S/c1-17(13-5-3-4-6-13)15(19)11-18(22(2,20)21)14-9-7-12(16)8-10-14/h7-10,13H,3-6,11H2,1-2H3