4-cyclohexyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(3-keto-3-pyrrolidino-propyl)benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O3S/c22-19(21-14-4-5-15-21)12-13-20-25(23,24)18-10-8-17(9-11-18)16-6-2-1-3-7-16/h8-11,16,20H,1-7,12-15H2