4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: 4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: 4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: 4-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: 4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(mesitylsulfonylamino)-4-methyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H31N3O4S/c1-16-13-18(3)23(19(4)14-16)32(30,31)26-21-15-20(9-8-17(21)2)24(29)25-10-6-12-27-11-5-7-22(27)28/h8-9,13-15,26H,5-7,10-12H2,1-4H3,(H,25,29)