3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C25H33N3O4S/c1-18-11-12-20(25(2,3)4)17-22(18)33(31,32)27-21-9-5-8-19(16-21)24(30)26-13-7-15-28-14-6-10-23(28)29/h5,8-9,11-12,16-17,27H,6-7,10,13-15H2,1-4H3,(H,26,30)