N,N-di(propan-2-yl)-4-[[4-(propan-2-ylsulfonylamino)cyclohexyl]carbonylamino]benzamide

Systemtic Name: N,N-di(propan-2-yl)-4-[[4-(propan-2-ylsulfonylamino)cyclohexyl]carbonylamino]benzamide Openeye Name: N,N-diisopropyl-4-[[4-(isopropylsulfonylamino)cyclohexanecarbonyl]amino]benzamide CAS Name: 4-[[oxo-[4-(propan-2-ylsulfonylamino)cyclohexyl]methyl]amino]-N,N-di(propan-2-yl)benzamide IUPAC Name: N,N-di(propan-2-yl)-4-[[4-(propan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]benzamide Traditional Name: N,N-diisopropyl-4-[[4-(isopropylsulfonylamino)cyclohexanecarbonyl]amino]benzamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O4S/c1-15(2)26(16(3)4)23(28)19-9-11-20(12-10-19)24-22(27)18-7-13-21(14-8-18)25-31(29,30)17(5)6/h9-12,15-18,21,25H,7-8,13-14H2,1-6H3,(H,24,27)