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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-3-pyrrol-1-yl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H22N2O3S/c1-2-9-20(17-8-12-24(22,23)14-17)18(21)15-6-5-7-16(13-15)19-10-3-4-11-19/h3-7,10-11,13,17H,2,8-9,12,14H2,1H3/t17-/m0/s1