3-pyrrolidin-1-ylsulfonyl-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-(4-sulfamoylbenzyl)benzamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S2/c19-27(23,24)16-8-6-14(7-9-16)13-20-18(22)15-4-3-5-17(12-15)28(25,26)21-10-1-2-11-21/h3-9,12H,1-2,10-11,13H2,(H,20,22)(H2,19,23,24)