N-[5-[[(1R)-1-(4-bromophenyl)propyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(1R)-1-(4-bromophenyl)propyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(1R)-1-(4-bromophenyl)propyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(1R)-1-(4-bromophenyl)propyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(1R)-1-(4-bromophenyl)propyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(1R)-1-(4-bromophenyl)propyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-4-16(13-5-7-14(19)8-6-13)21-26(23,24)15-9-10-18(25-3)17(11-15)20-12(2)22/h5-11,16,21H,4H2,1-3H3,(H,20,22)/t16-/m1/s1