3-[5-(tert-butylsulfonylamino)pentanoylamino]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 3-[5-(tert-butylsulfonylamino)pentanoylamino]-N,N-di(propan-2-yl)benzamide Openeye Name: 3-[5-(tert-butylsulfonylamino)pentanoylamino]-N,N-diisopropyl-benzamide CAS Name: 3-[[5-(tert-butylsulfonylamino)-1-oxopentyl]amino]-N,N-di(propan-2-yl)benzamide IUPAC Name: 3-[5-(tert-butylsulfonylamino)pentanoylamino]-N,N-di(propan-2-yl)benzamide Traditional Name: 3-[5-(tert-butylsulfonylamino)pentanoylamino]-N,N-diisopropyl-benzamide Formula: C22H37N3O4S MolecularWeight: 439.61188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)NC(=O)CCCCNS(=O)(=O)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)NC(=O)CCCCNS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C22H37N3O4S/c1-16(2)25(17(3)4)21(27)18-11-10-12-19(15-18)24-20(26)13-8-9-14-23-30(28,29)22(5,6)7/h10-12,15-17,23H,8-9,13-14H2,1-7H3,(H,24,26)