N-[[4-[[(1S)-1-(2-methoxyphenyl)ethyl]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(1S)-1-(2-methoxyphenyl)ethyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(1S)-1-(2-methoxyphenyl)ethyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(1S)-1-(2-methoxyphenyl)ethyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(1S)-1-(2-methoxyphenyl)ethyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(1S)-1-(2-methoxyphenyl)ethyl]sulfamoyl]benzyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-13(17-6-4-5-7-18(17)24-3)20-25(22,23)16-10-8-15(9-11-16)12-19-14(2)21/h4-11,13,20H,12H2,1-3H3,(H,19,21)/t13-/m0/s1