2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide

Systemtic Name: 2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide Openeye Name: N-isopropyl-4-[5-(isopropylsulfonylamino)pentanoylamino]-2,3,5,6-tetramethyl-benzamide CAS Name: 2,3,5,6-tetramethyl-4-[[1-oxo-5-(propan-2-ylsulfonylamino)pentyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2,3,5,6-tetramethyl-N-propan-2-yl-4-[5-(propan-2-ylsulfonylamino)pentanoylamino]benzamide Traditional Name: N-isopropyl-4-[5-(isopropylsulfonylamino)pentanoylamino]-2,3,5,6-tetramethyl-benzamide Formula: C22H37N3O4S MolecularWeight: 439.61188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)NC(C)C)C)C)NC(=O)CCCCNS(=O)(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)NC(C)C)C)C)NC(=O)CCCCNS(=O)(=O)C(C)C)C

InChI

InChI=1S/C22H37N3O4S/c1-13(2)24-22(27)20-15(5)17(7)21(18(8)16(20)6)25-19(26)11-9-10-12-23-30(28,29)14(3)4/h13-14,23H,9-12H2,1-8H3,(H,24,27)(H,25,26)