2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: 2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-methyl-5-morpholinosulfonyl-benzamide Formula: C23H36N2O4S MolecularWeight: 436.60794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C23H36N2O4S/c1-5-23(3,4)18-7-9-19(10-8-18)24-22(26)21-16-20(11-6-17(21)2)30(27,28)25-12-14-29-15-13-25/h6,11,16,18-19H,5,7-10,12-15H2,1-4H3,(H,24,26)