N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-(phenylsulfamoyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c24-19-8-4-14-23(19)15-5-13-21-20(25)16-9-11-18(12-10-16)28(26,27)22-17-6-2-1-3-7-17/h1-3,6-7,9-12,22H,4-5,8,13-15H2,(H,21,25)