N-[3-(1,3-dithiolan-2-yl)phenyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-3-(propylsulfonylamino)benzamide Formula: C19H22N2O3S3 MolecularWeight: 422.58458

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCS3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCS3

InChI

InChI=1S/C19H22N2O3S3/c1-2-11-27(23,24)21-17-8-3-5-14(12-17)18(22)20-16-7-4-6-15(13-16)19-25-9-10-26-19/h3-8,12-13,19,21H,2,9-11H2,1H3,(H,20,22)