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

Systemtic Name: N-[4-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-13(24)22-16-4-8-18(9-5-16)28(26,27)21-11-14-10-19(25)23(12-14)17-6-2-15(20)3-7-17/h2-9,14,21H,10-12H2,1H3,(H,22,24)/t14-/m1/s1