4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-[1-(3-pyridyl)ethyl]benzamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21N3O5S2/c1-13(15-3-2-9-19-11-15)20-18(22)14-4-6-17(7-5-14)28(25,26)21-16-8-10-27(23,24)12-16/h2-7,9,11,13,16,21H,8,10,12H2,1H3,(H,20,22)