2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(1,1-dioxothiolan-3-yl)sulfanyl-benzamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)thio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(1,1-dioxothiolan-3-yl)sulfanylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(1,1-diketothiolan-3-yl)thio]benzamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S2/c25-22(23-18-10-12-24(15-18)14-17-6-2-1-3-7-17)20-8-4-5-9-21(20)28-19-11-13-29(26,27)16-19/h1-9,18-19H,10-16H2,(H,23,25)