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

Systemtic Name: N-[4-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C20H23N3O5S/c1-13-11-15(21-14(2)24)7-9-19(13)29(26,27)22-16-6-8-18(28-3)17(12-16)23-10-4-5-20(23)25/h6-9,11-12,22H,4-5,10H2,1-3H3,(H,21,24)