5-bromanyl-N-[(1R)-1-cyclopropylethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-cyclopropylethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-2-methoxy-benzenesulfonamide Formula: C12H16BrNO3S MolecularWeight: 334.22934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@H](C1CC1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C12H16BrNO3S/c1-8(9-3-4-9)14-18(15,16)12-7-10(13)5-6-11(12)17-2/h5-9,14H,3-4H2,1-2H3/t8-/m1/s1