2-[(4-bromophenyl)-methylsulfonyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C17H25BrN2O4S MolecularWeight: 433.3604

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H25BrN2O4S/c1-25(22,23)20(15-9-7-14(18)8-10-15)13-17(21)19-11-4-12-24-16-5-2-3-6-16/h7-10,16H,2-6,11-13H2,1H3,(H,19,21)