2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCC1=CCCCC1)C2=CC(=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCC1=CCCCC1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H23BrN2O3S/c1-24(22,23)20(16-9-5-8-15(18)12-16)13-17(21)19-11-10-14-6-3-2-4-7-14/h5-6,8-9,12H,2-4,7,10-11,13H2,1H3,(H,19,21)