N-tert-butyl-4-[[4-(propan-2-ylsulfonylamino)cyclohexyl]carbonylamino]benzamide

Systemtic Name: N-tert-butyl-4-[[4-(propan-2-ylsulfonylamino)cyclohexyl]carbonylamino]benzamide Openeye Name: N-tert-butyl-4-[[4-(isopropylsulfonylamino)cyclohexanecarbonyl]amino]benzamide CAS Name: N-tert-butyl-4-[[oxo-[4-(propan-2-ylsulfonylamino)cyclohexyl]methyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[4-(propan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[4-(isopropylsulfonylamino)cyclohexanecarbonyl]amino]benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H33N3O4S/c1-14(2)29(27,28)24-18-12-8-15(9-13-18)19(25)22-17-10-6-16(7-11-17)20(26)23-21(3,4)5/h6-7,10-11,14-15,18,24H,8-9,12-13H2,1-5H3,(H,22,25)(H,23,26)