N-cyclopropyl-4-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[oxo-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H30N4O4S/c26-20(24-10-2-1-3-11-24)16-23-12-14-25(15-13-23)21(27)17-4-8-19(9-5-17)30(28,29)22-18-6-7-18/h4-5,8-9,18,22H,1-3,6-7,10-16H2