3-bromanyl-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-methoxy-benzamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H25BrN2O4S/c1-5-23(6-2)28(25,26)17-10-7-15(8-11-17)14(3)22-20(24)16-9-12-19(27-4)18(21)13-16/h7-14H,5-6H2,1-4H3,(H,22,24)/t14-/m0/s1