N-cyclopentyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: N-cyclopentyl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide CAS Name: N-cyclopentyl-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(2-keto-2-piperidino-ethoxy)benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H26N2O4S/c21-18(20-12-4-1-5-13-20)14-24-16-8-10-17(11-9-16)25(22,23)19-15-6-2-3-7-15/h8-11,15,19H,1-7,12-14H2