N-[3-methyl-4-[[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-ketopyrrolidino)-4-methyl-phenyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)C)N3CCCC3=O

InChI

InChI=1S/C20H23N3O4S/c1-13-6-7-17(12-18(13)23-10-4-5-20(23)25)22-28(26,27)19-9-8-16(11-14(19)2)21-15(3)24/h6-9,11-12,22H,4-5,10H2,1-3H3,(H,21,24)