N-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-benzyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 3-[oxo(1-pyrrolidinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c21-18(20-11-4-5-12-20)16-9-6-10-17(13-16)24(22,23)19-14-15-7-2-1-3-8-15/h1-3,6-10,13,19H,4-5,11-12,14H2