N-[4-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14-3-7-18(8-4-14)23-13-16(11-20(23)25)12-21-28(26,27)19-9-5-17(6-10-19)22-15(2)24/h3-10,16,21H,11-13H2,1-2H3,(H,22,24)/t16-/m1/s1