5-bromanyl-2-methoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)S(=O)(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)S(=O)(=O)N[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H18BrNO3S/c1-11-9-15(21-3)16(10-14(11)17)22(19,20)18-12(2)13-7-5-4-6-8-13/h4-10,12,18H,1-3H3/t12-/m1/s1