2-pyrrolidin-1-yl-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 2-pyrrolidin-1-yl-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 2-pyrrolidin-1-yl-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 2-(1-pyrrolidinyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 2-pyrrolidin-1-yl-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 2-pyrrolidino-N-(4-sulfamoylbenzyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O3S/c19-25(23,24)15-9-7-14(8-10-15)13-20-18(22)16-5-1-2-6-17(16)21-11-3-4-12-21/h1-2,5-10H,3-4,11-13H2,(H,20,22)(H2,19,23,24)