N-cyclopentyl-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-cyclopentyl-3-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-3-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-3-pyrrolidinosulfonyl-benzenesulfonamide Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H22N2O4S2/c18-22(19,16-13-6-1-2-7-13)14-8-5-9-15(12-14)23(20,21)17-10-3-4-11-17/h5,8-9,12-13,16H,1-4,6-7,10-11H2