N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-tert-butyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-tert-butyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-tert-butyl-N-(1,1-dioxothiolan-3-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-tert-butyl-N-(1,1-dioxo-3-thiolanyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-tert-butyl-N-(1,1-dioxothiolan-3-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-tert-butyl-N-(1,1-diketothiolan-3-yl)-N-(3-morpholinopropyl)benzamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3CCS(=O)(=O)C3

InChI

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