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

Systemtic Name: N-[4-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methylsulfamoyl]phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14(24)22-16-3-9-19(10-4-16)29(26,27)21-12-15-11-20(25)23(13-15)17-5-7-18(28-2)8-6-17/h3-10,15,21H,11-13H2,1-2H3,(H,22,24)/t15-/m1/s1