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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C)Br

InChI

InChI=1S/C16H23BrN2O3S/c1-12-10-14(8-9-15(12)17)19(23(3,21)22)11-16(20)18(2)13-6-4-5-7-13/h8-10,13H,4-7,11H2,1-3H3