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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C23H29N3O5S2/c1-25(16-19-7-2-3-10-22(19)26-12-4-5-13-26)23(27)18-8-6-9-21(15-18)33(30,31)24-20-11-14-32(28,29)17-20/h2-3,6-10,15,20,24H,4-5,11-14,16-17H2,1H3