3-methyl-N-propan-2-yl-4-[[4-(propan-2-ylsulfonylamino)cyclohexyl]carbonylamino]benzamide

Systemtic Name: 3-methyl-N-propan-2-yl-4-[[4-(propan-2-ylsulfonylamino)cyclohexyl]carbonylamino]benzamide Openeye Name: N-isopropyl-4-[[4-(isopropylsulfonylamino)cyclohexanecarbonyl]amino]-3-methyl-benzamide CAS Name: 3-methyl-4-[[oxo-[4-(propan-2-ylsulfonylamino)cyclohexyl]methyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-methyl-N-propan-2-yl-4-[[4-(propan-2-ylsulfonylamino)cyclohexanecarbonyl]amino]benzamide Traditional Name: N-isopropyl-4-[[4-(isopropylsulfonylamino)cyclohexanecarbonyl]amino]-3-methyl-benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C)NC(=O)C2CCC(CC2)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C)NC(=O)C2CCC(CC2)NS(=O)(=O)C(C)C

InChI

InChI=1S/C21H33N3O4S/c1-13(2)22-21(26)17-8-11-19(15(5)12-17)23-20(25)16-6-9-18(10-7-16)24-29(27,28)14(3)4/h8,11-14,16,18,24H,6-7,9-10H2,1-5H3,(H,22,26)(H,23,25)