2-bromanyl-N-(cyclohexen-1-ylmethyl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-bromanyl-N-(cyclohexen-1-ylmethyl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-bromo-N-(cyclohexen-1-ylmethyl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-bromo-N-(1-cyclohexenylmethyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-bromo-N-(cyclohexen-1-ylmethyl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-bromo-N-(cyclohexen-1-ylmethyl)-N-tosyl-acetamide Formula: C16H20BrNO3S MolecularWeight: 386.3039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CCCCC2)C(=O)CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CCCCC2)C(=O)CBr

InChI

InChI=1S/C16H20BrNO3S/c1-13-7-9-15(10-8-13)22(20,21)18(16(19)11-17)12-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-12H2,1H3