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

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-[3-[(2-ketopyrrolidino)methyl]phenyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C22H27N3O4S/c1-16(2)24(3)30(28,29)20-11-9-18(10-12-20)22(27)23-19-7-4-6-17(14-19)15-25-13-5-8-21(25)26/h4,6-7,9-12,14,16H,5,8,13,15H2,1-3H3,(H,23,27)