4-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-(phenylsulfamoyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(phenylsulfamoyl)-N-(4-pyrrolidinophenyl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(24-19-10-12-21(13-11-19)26-16-4-5-17-26)18-8-14-22(15-9-18)30(28,29)25-20-6-2-1-3-7-20/h1-3,6-15,25H,4-5,16-17H2,(H,24,27)