4-bromanyl-N-[(1R)-1-[4-(2-methoxypyridin-3-yl)phenyl]ethyl]thiophene-3-sulfonamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-[4-(2-methoxypyridin-3-yl)phenyl]ethyl]thiophene-3-sulfonamide Openeye Name: 4-bromo-N-[(1R)-1-[4-(2-methoxy-3-pyridyl)phenyl]ethyl]thiophene-3-sulfonamide CAS Name: 4-bromo-N-[(1R)-1-[4-(2-methoxy-3-pyridinyl)phenyl]ethyl]-3-thiophenesulfonamide IUPAC Name: 4-bromo-N-[(1R)-1-[4-(2-methoxypyridin-3-yl)phenyl]ethyl]thiophene-3-sulfonamide Traditional Name: 4-bromo-N-[(1R)-1-[4-(2-methoxy-3-pyridyl)phenyl]ethyl]thiophene-3-sulfonamide Formula: C18H17BrN2O3S2 MolecularWeight: 453.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=C(N=CC=C2)OC)NS(=O)(=O)C3=CSC=C3Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=C(N=CC=C2)OC)NS(=O)(=O)C3=CSC=C3Br

InChI

InChI=1S/C18H17BrN2O3S2/c1-12(21-26(22,23)17-11-25-10-16(17)19)13-5-7-14(8-6-13)15-4-3-9-20-18(15)24-2/h3-12,21H,1-2H3/t12-/m1/s1