N-[[4-[[(1S)-1-(4-methoxyphenyl)propyl]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(1S)-1-(4-methoxyphenyl)propyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(1S)-1-(4-methoxyphenyl)propyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(1S)-1-(4-methoxyphenyl)propyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(1S)-1-(4-methoxyphenyl)propyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(1S)-1-(4-methoxyphenyl)propyl]sulfamoyl]benzyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-4-19(16-7-9-17(25-3)10-8-16)21-26(23,24)18-11-5-15(6-12-18)13-20-14(2)22/h5-12,19,21H,4,13H2,1-3H3,(H,20,22)/t19-/m0/s1