2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)thio]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)thio]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC=C3SC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC=C3SC4CCS(=O)(=O)C4

InChI

InChI=1S/C22H26N2O3S2/c1-16-14-17(24-11-4-5-12-24)8-9-20(16)23-22(25)19-6-2-3-7-21(19)28-18-10-13-29(26,27)15-18/h2-3,6-9,14,18H,4-5,10-13,15H2,1H3,(H,23,25)