2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H24N2O3S2/c25-20(15-7-9-16(10-8-15)22-28-12-13-29-22)24-19-6-2-1-5-18(19)21(26)23-14-17-4-3-11-27-17/h1-2,5-10,17,22H,3-4,11-14H2,(H,23,26)(H,24,25)