N-cyclopentyl-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H22N2O3S/c1-17(13-5-2-3-6-13)22(20,21)15-10-8-14(9-11-15)18-12-4-7-16(18)19/h8-11,13H,2-7,12H2,1H3