4-bromanyl-2-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-2-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-2-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-2-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzenesulfonamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N[C@H](C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20BrNO3S/c1-4-13-10-15(18)8-9-17(13)23(20,21)19-12(2)14-6-5-7-16(11-14)22-3/h5-12,19H,4H2,1-3H3/t12-/m1/s1