3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-keto-2-pyrrolidino-ethyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)NCC(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-17-10-11-19(24(2,3)4)15-21(17)32(30,31)26-20-9-7-8-18(14-20)23(29)25-16-22(28)27-12-5-6-13-27/h7-11,14-15,26H,5-6,12-13,16H2,1-4H3,(H,25,29)