4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-4-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(2-thenyl)benzamide Formula: C19H22N2O5S3 MolecularWeight: 454.58338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C19H22N2O5S3/c22-19(21(16-5-6-16)12-17-2-1-10-27-17)14-3-7-18(8-4-14)29(25,26)20-15-9-11-28(23,24)13-15/h1-4,7-8,10,15-16,20H,5-6,9,11-13H2