N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-(4-morpholinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=CN2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=CN2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H33N3O4S/c1-4-20(2,3)15-5-7-16(8-6-15)22-19(24)18-13-17(14-21-18)28(25,26)23-9-11-27-12-10-23/h13-16,21H,4-12H2,1-3H3,(H,22,24)