N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-morpholinosulfonyl-benzamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O4S/c1-4-22(2,3)18-8-10-19(11-9-18)23-21(25)17-6-5-7-20(16-17)29(26,27)24-12-14-28-15-13-24/h5-7,16,18-19H,4,8-15H2,1-3H3,(H,23,25)