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

Systemtic Name: N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-benzyl-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(phenylmethyl)-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-benzyl-3-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-benzyl-3-pyrrolidinosulfonyl-benzenesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c20-24(21,18-14-15-7-2-1-3-8-15)16-9-6-10-17(13-16)25(22,23)19-11-4-5-12-19/h1-3,6-10,13,18H,4-5,11-12,14H2