3-(methylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-(methylsulfamoyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-(4-pyrrolidinophenyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-19-25(23,24)17-6-4-5-14(13-17)18(22)20-15-7-9-16(10-8-15)21-11-2-3-12-21/h4-10,13,19H,2-3,11-12H2,1H3,(H,20,22)