3-(3-azanylpropoxy)-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3-(3-aminopropoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]benzamide CAS Name: 3-(3-aminopropoxy)-N-[(3R)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 3-(3-aminopropoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 3-(3-aminopropoxy)-N-[(3R)-1,1-diketothiolan-3-yl]benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C14H20N2O4S/c15-6-2-7-20-13-4-1-3-11(9-13)14(17)16-12-5-8-21(18,19)10-12/h1,3-4,9,12H,2,5-8,10,15H2,(H,16,17)/t12-/m1/s1