N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[methyl(phenyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[methyl(phenyl)sulfamoyl]-N-propyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[methyl(phenyl)sulfamoyl]-N-propyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[methyl(phenyl)sulfamoyl]-N-propylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[methyl(phenyl)sulfamoyl]-N-propylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[methyl(phenyl)sulfamoyl]-N-propyl-benzamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S2/c1-3-14-23(18-13-15-29(25,26)16-18)21(24)19-11-7-8-12-20(19)30(27,28)22(2)17-9-5-4-6-10-17/h4-12,18H,3,13-16H2,1-2H3