3-[[4-(tert-butylsulfonylamino)cyclohexyl]carbonylamino]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 3-[[4-(tert-butylsulfonylamino)cyclohexyl]carbonylamino]-N,N-di(propan-2-yl)benzamide Openeye Name: 3-[[4-(tert-butylsulfonylamino)cyclohexanecarbonyl]amino]-N,N-diisopropyl-benzamide CAS Name: 3-[[[4-(tert-butylsulfonylamino)cyclohexyl]-oxomethyl]amino]-N,N-di(propan-2-yl)benzamide IUPAC Name: 3-[[4-(tert-butylsulfonylamino)cyclohexanecarbonyl]amino]-N,N-di(propan-2-yl)benzamide Traditional Name: 3-[[4-(tert-butylsulfonylamino)cyclohexanecarbonyl]amino]-N,N-diisopropyl-benzamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)NC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)NC(=O)C2CCC(CC2)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C24H39N3O4S/c1-16(2)27(17(3)4)23(29)19-9-8-10-21(15-19)25-22(28)18-11-13-20(14-12-18)26-32(30,31)24(5,6)7/h8-10,15-18,20,26H,11-14H2,1-7H3,(H,25,28)