N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(19-12-6-7-13-19)15-10-4-5-11-16(15)18-23(21,22)14-8-2-1-3-9-14/h1-5,8-11,18H,6-7,12-13H2