N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-propyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-propyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(2-oxopyrrolidin-1-yl)-N-propyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-(2-oxo-1-pyrrolidinyl)-N-propylbenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(2-oxopyrrolidin-1-yl)-N-propylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(2-ketopyrrolidino)-N-propyl-benzamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H24N2O4S/c1-2-10-20(16-9-12-25(23,24)13-16)18(22)14-5-7-15(8-6-14)19-11-3-4-17(19)21/h5-8,16H,2-4,9-13H2,1H3/t16-/m0/s1