3-bromanyl-N-[(R)-cyclopropyl(phenyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[(R)-cyclopropyl(phenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[(R)-cyclopropyl(phenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[(R)-cyclopropyl(phenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[(R)-cyclopropyl(phenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[(R)-cyclopropyl(phenyl)methyl]-4-methoxy-benzenesulfonamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2CC2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H18BrNO3S/c1-22-16-10-9-14(11-15(16)18)23(20,21)19-17(13-7-8-13)12-5-3-2-4-6-12/h2-6,9-11,13,17,19H,7-8H2,1H3/t17-/m0/s1