4-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 4-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-(1-pyrrolidinyl)-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-pyrrolidin-1-yl-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-pyrrolidino-N-(4-sulfamoylphenyl)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O3S/c18-24(22,23)16-9-5-14(6-10-16)19-17(21)13-3-7-15(8-4-13)20-11-1-2-12-20/h3-10H,1-2,11-12H2,(H,19,21)(H2,18,22,23)