2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-cyclopentyl-acetamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C)Br

InChI

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