N-(2-methylbutan-2-yl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(benzenesulfonamido)piperidino]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H29N3O3S/c1-4-18(2,3)19-17(22)14-21-12-10-15(11-13-21)20-25(23,24)16-8-6-5-7-9-16/h5-9,15,20H,4,10-14H2,1-3H3,(H,19,22)